Regular surveillance is an indispensable aspect of managing cardiovascular disorders. Patient recruitment for rare or specific diseases is often limited due to their small patient size and episodic observations, whereas prevalent cases accumulate longitudinal data easily due to regular follow-ups. These data, however, are notorious for their irregularity, temporality, absenteeism, and sparsity. In this study, we leveraged self-supervised learning (SSL) and transfer learning to overcome the above-mentioned barriers, transferring patient progress trends in cardiovascular laboratory parameters from prevalent cases to rare or specific cardiovascular events detection. We pretrained a general laboratory progress (GLP) pretrain model using hypertension patients (who were yet to be diabetic), and transferred their laboratory progress trend to assist in detecting target vessel revascularization (TVR) in percutaneous coronary intervention patients. GLP adopted a two-stage training process that utilized interpolated data, enhancing the performance of SSL. After pretraining GLP, we fine-tuned it for TVR prediction. The proposed two-stage training process outperformed SSL. Upon processing by GLP, the classification demonstrated a marked improvement, increasing from 0.63 to 0.90 in averaged accuracy. All metrics were significantly superior (p < 0.01) to the performance of prior GLP processing. The representation displayed distinct separability independent of algorithmic mechanisms, and diverse data distribution trend. Our approach effectively transferred the progression trends of cardiovascular laboratory parameters from prevalent cases to small-numbered cases, thereby demonstrating its efficacy in aiding the risk assessment of cardiovascular events without limiting to episodic observation. The potential for extending this approach to other laboratory tests and diseases is promising.

Low-order functional ANOVA (fANOVA) models have been rediscovered in the machine learning (ML) community under the guise of inherently interpretable machine learning. Explainable Boosting Machines or EBM (Lou et al. 2013) and GAMI-Net (Yang et al. 2021) are two recently proposed ML algorithms for fitting functional main effects and second-order interactions. We propose a new algorithm, called GAMI-Tree, that is similar to EBM, but has a number of features that lead to better performance. It uses model-based trees as base learners and incorporates a new interaction filtering method that is better at capturing the underlying interactions. In addition, our iterative training method converges to a model with better predictive performance, and the embedded purification ensures that interactions are hierarchically orthogonal to main effects. The algorithm does not need extensive tuning, and our implementation is fast and efficient. We use simulated and real datasets to compare the performance and interpretability of GAMI-Tree with EBM and GAMI-Net.

This paper studies offline policy learning, which aims at utilizing observations collected a priori (from either fixed or adaptively evolving behavior policies) to learn the optimal individualized decision rule in a given class. Existing policy learning methods rely on a uniform overlap assumption, i.e., the propensities of exploring all actions for all individual characteristics are lower bounded in the offline dataset. In other words, the performance of these methods depends on the worst-case propensity in the offline dataset. As one has no control over the data collection process, this assumption can be unrealistic in many situations, especially when the behavior policies are allowed to evolve over time with diminishing propensities. In this paper, we propose a new algorithm that optimizes lower confidence bounds (LCBs) -- instead of point estimates -- of the policy values. The LCBs are constructed by quantifying the estimation uncertainty of the augmented inverse propensity weighted (AIPW)-type estimators using knowledge of the behavior policies for collecting the offline data. Without assuming any uniform overlap condition, we establish a data-dependent upper bound for the suboptimality of our algorithm, which depends only on (i) the overlap for the optimal policy, and (ii) the complexity of the policy class. As an implication, for adaptively collected data, we ensure efficient policy learning as long as the propensities for optimal actions are lower bounded over time, while those for suboptimal ones are allowed to diminish arbitrarily fast. In our theoretical analysis, we develop a new self-normalized concentration inequality for IPW estimators, generalizing the well-known empirical Bernstein's inequality to unbounded and non-i.i.d. data.

Persuasion is a key aspect of what it means to be human, and is central to business, politics, and other endeavors. Advancements in artificial intelligence (AI) have produced AI systems that are capable of persuading humans to buy products, watch videos, click on search results, and more. Even systems that are not explicitly designed to persuade may do so in practice. In the future, increasingly anthropomorphic AI systems may form ongoing relationships with users, increasing their persuasive power. This paper investigates the uncertain future of persuasive AI systems. We examine ways that AI could qualitatively alter our relationship to and views regarding persuasion by shifting the balance of persuasive power, allowing personalized persuasion to be deployed at scale, powering misinformation campaigns, and changing the way humans can shape their own discourse. We consider ways AI-driven persuasion could differ from human-driven persuasion. We warn that ubiquitous highlypersuasive AI systems could alter our information environment so significantly so as to contribute to a loss of human control of our own future. In response, we examine several potential responses to AI-driven persuasion: prohibition, identification of AI agents, truthful AI, and legal remedies. We conclude that none of these solutions will be airtight, and that individuals and governments will need to take active steps to guard against the most pernicious effects of persuasive AI.

Kernel Regularized Least Squares (KRLS) is a popular method for flexibly estimating models that may have complex relationships between variables. However, its usefulness to many researchers is limited for two reasons. First, existing approaches are inflexible and do not allow KRLS to be combined with theoretically-motivated extensions such as random effects, unregularized fixed effects, or non-Gaussian outcomes. Second, estimation is extremely computationally intensive for even modestly sized datasets. Our paper addresses both concerns by introducing generalized KRLS (gKRLS). We note that KRLS can be re-formulated as a hierarchical model thereby allowing easy inference and modular model construction where KRLS can be used alongside random effects, splines, and unregularized fixed effects. Computationally, we also implement random sketching to dramatically accelerate estimation while incurring a limited penalty in estimation quality. We demonstrate that gKRLS can be fit on datasets with tens of thousands of observations in under one minute. Further, state-of-the-art techniques that require fitting the model over a dozen times (e.g. meta-learners) can be estimated quickly.

In many industrial applications, obtaining labeled observations is not straightforward as it often requires the intervention of human experts or the use of expensive testing equipment. In these circumstances, active learning can be highly beneficial in suggesting the most informative data points to be used when fitting a model. Reducing the number of observations needed for model development alleviates both the computational burden required for training and the operational expenses related to labeling. Online active learning, in particular, is useful in high-volume production processes where the decision about the acquisition of the label for a data point needs to be taken within an extremely short time frame. However, despite the recent efforts to develop online active learning strategies, the behavior of these methods in the presence of outliers has not been thoroughly examined. In this work, we investigate the performance of online active linear regression in contaminated data streams. Our study shows that the currently available query strategies are prone to sample outliers, whose inclusion in the training set eventually degrades the predictive performance of the models. To address this issue, we propose a solution that bounds the search area of a conditional D-optimal algorithm and uses a robust estimator. Our approach strikes a balance between exploring unseen regions of the input space and protecting against outliers. Through numerical simulations, we show that the proposed method is effective in improving the performance of online active learning in the presence of outliers, thus expanding the potential applications of this powerful tool.

In recent years, the task of Automatic Music Transcription (AMT), whereby various attributes of music notes are estimated from audio, has received increasing attention. At the same time, the related task of Multi-Pitch Estimation (MPE) remains a challenging but necessary component of almost all AMT approaches, even if only implicitly. In the context of AMT, pitch information is typically quantized to the nominal pitches of the Western music scale. Even in more general contexts, MPE systems typically produce pitch predictions with some degree of quantization. In certain applications of AMT, such as Guitar Tablature Transcription (GTT), it is more meaningful to estimate continuous-valued pitch contours. Guitar tablature has the capacity to represent various playing techniques, some of which involve pitch modulation. Contemporary approaches to AMT do not adequately address pitch modulation, and offer only less quantization at the expense of more model complexity. In this paper, we present a GTT formulation that estimates continuous-valued pitch contours, grouping them according to their string and fret of origin. We demonstrate that for this task, the proposed method significantly improves the resolution of MPE and simultaneously yields tablature estimation results competitive with baseline models.

Deep brain stimulation (DBS) has shown great promise toward treating motor symptoms caused by Parkinson's disease (PD), by delivering electrical pulses to the Basal Ganglia (BG) region of the brain. However, DBS devices approved by the U.S. Food and Drug Administration (FDA) can only deliver continuous DBS (cDBS) stimuli at a fixed amplitude; this energy inefficient operation reduces battery lifetime of the device, cannot adapt treatment dynamically for activity, and may cause significant side-effects (e.g., gait impairment). In this work, we introduce an offline reinforcement learning (RL) framework, allowing the use of past clinical data to train an RL policy to adjust the stimulation amplitude in real time, with the goal of reducing energy use while maintaining the same level of treatment (i.e., control) efficacy as cDBS. Moreover, clinical protocols require the safety and performance of such RL controllers to be demonstrated ahead of deployments in patients. Thus, we also introduce an offline policy evaluation (OPE) method to estimate the performance of RL policies using historical data, before deploying them on patients. We evaluated our framework on four PD patients equipped with the RC+S DBS system, employing the RL controllers during monthly clinical visits, with the overall control efficacy evaluated by severity of symptoms (i.e., bradykinesia and tremor), changes in PD biomakers (i.e., local field potentials), and patient ratings. The results from clinical experiments show that our RL-based controller maintains the same level of control efficacy as cDBS, but with significantly reduced stimulation energy. Further, the OPE method is shown effective in accurately estimating and ranking the expected returns of RL controllers.

Distinguishing cause from effect using observations of a pair of random variables is a core problem in causal discovery. Most approaches proposed for this task, namely additive noise models (ANM), are only adequate for quantitative data. We propose a criterion to address the cause-effect problem with categorical variables (living in sets with no meaningful order), inspired by seeing a conditional probability mass function (pmf) as a discrete memoryless channel. We select as the most likely causal direction the one in which the conditional pmf is closer to a uniform channel (UC). The rationale is that, in a UC, as in an ANM, the conditional entropy (of the effect given the cause) is independent of the cause distribution, in agreement with the principle of independence of cause and mechanism. Our approach, which we call the uniform channel model (UCM), thus extends the ANM rationale to categorical variables. To assess how close a conditional pmf (estimated from data) is to a UC, we use statistical testing, supported by a closed-form estimate of a UC channel. On the theoretical front, we prove identifiability of the UCM and show its equivalence with a structural causal model with a low-cardinality exogenous variable. Finally, the proposed method compares favorably with recent state-of-the-art alternatives in experiments on synthetic, benchmark, and real data.

This paper explores Artificial Neural Network (ANN) as a model-free solution for a calibration algorithm of option pricing models. We construct ANNs to calibrate parameters for two well-known GARCH-type option pricing models: Duan's GARCH and the classical tempered stable GARCH that significantly improve upon the limitation of the Black-Scholes model but have suffered from computation complexity. To mitigate this technical difficulty, we train ANNs with a dataset generated by Monte Carlo Simulation (MCS) method and apply them to calibrate optimal parameters. The performance results indicate that the ANN approach consistently outperforms MCS and takes advantage of faster computation times once trained. The Greeks of options are also discussed.

We tackle the problem of automatic generation of computer programs from a few pairs of input-output examples. The starting point of this work is the observation that in many applications a solution program must use external knowledge not present in the examples: we call such programs knowledge-powered since they can refer to information collected from a knowledge graph such as Wikipedia. This paper makes a first step towards knowledge-powered program synthesis. We present WikiCoder, a system building upon state of the art machine-learned program synthesizers and integrating knowledge graphs. We evaluate it to show its wide applicability over different domains and discuss its limitations. WikiCoder solves tasks that no program synthesizers were able to solve before thanks to the use of knowledge graphs, while integrating with recent developments in the field to operate at scale.

Precise and fast prediction methods for ischemic areas (core and penumbra) in acute ischemic stroke (AIS) patients are of significant clinical interest: they play an essential role in improving diagnosis and treatment planning. Computed Tomography (CT) scan is one of the primary modalities for early assessment in patients with suspected AIS. CT Perfusion (CTP) is often used as a primary assessment to determine stroke location, severity, and volume of ischemic lesions. Current automatic segmentation methods for CTP mostly use already processed 3D color maps conventionally used for visual assessment by radiologists as input. Alternatively, the raw CTP data is used on a slice-by-slice basis as 2D+time input, where the spatial information over the volume is ignored. In this paper, we investigate different methods to utilize the entire 4D CTP as input to fully exploit the spatio-temporal information. This leads us to propose a novel 4D convolution layer. Our comprehensive experiments on a local dataset comprised of 152 patients divided into three groups show that our proposed models generate more precise results than other methods explored. A Dice Coefficient of 0.70 and 0.45 is achieved for penumbra and core areas, respectively. The code is available on https://github.com/Biomedical-Data-Analysis-Laboratory/4D-mJ-Net.git.

Objective: The generalizability of clinical large language models is usually ignored during the model development process. This study evaluated the generalizability of BERT-based clinical NLP models across different clinical settings through a breast cancer phenotype extraction task. Materials and Methods: Two clinical corpora of breast cancer patients were collected from the electronic health records from the University of Minnesota and the Mayo Clinic, and annotated following the same guideline. We developed three types of NLP models (i.e., conditional random field, bi-directional long short-term memory and CancerBERT) to extract cancer phenotypes from clinical texts. The models were evaluated for their generalizability on different test sets with different learning strategies (model transfer vs. locally trained). The entity coverage score was assessed with their association with the model performances. Results: We manually annotated 200 and 161 clinical documents at UMN and MC, respectively. The corpora of the two institutes were found to have higher similarity between the target entities than the overall corpora. The CancerBERT models obtained the best performances among the independent test sets from two clinical institutes and the permutation test set. The CancerBERT model developed in one institute and further fine-tuned in another institute achieved reasonable performance compared to the model developed on local data (micro-F1: 0.925 vs 0.932). Conclusions: The results indicate the CancerBERT model has the best learning ability and generalizability among the three types of clinical NLP models. The generalizability of the models was found to be correlated with the similarity of the target entities between the corpora.

The Lipschitz constant of the map between the input and output space represented by a neural network is a natural metric for assessing the robustness of the model. We present a new method to constrain the Lipschitz constant of dense deep learning models that can also be generalized to other architectures. The method relies on a simple weight normalization scheme during training that ensures the Lipschitz constant of every layer is below an upper limit specified by the analyst. A simple monotonic residual connection can then be used to make the model monotonic in any subset of its inputs, which is useful in scenarios where domain knowledge dictates such dependence. Examples can be found in algorithmic fairness requirements or, as presented here, in the classification of the decays of subatomic particles produced at the CERN Large Hadron Collider. Our normalization is minimally constraining and allows the underlying architecture to maintain higher expressiveness compared to other techniques which aim to either control the Lipschitz constant of the model or ensure its monotonicity. We show how the algorithm was used to train a powerful, robust, and interpretable discriminator for heavy-flavor-quark decays, which has been adopted for use as the primary data-selection algorithm in the LHCb real-time data-processing system in the current LHC data-taking period known as Run 3. In addition, our algorithm has also achieved state-of-the-art performance on benchmarks in medicine, finance, and other applications.

Deep generative models have emerged as an exciting avenue for inverse molecular design, with progress coming from the interplay between training algorithms and molecular representations. One of the key challenges in their applicability to materials science and chemistry has been the lack of access to sizeable training datasets with property labels. Published patents contain the first disclosure of new materials prior to their publication in journals, and are a vast source of scientific knowledge that has remained relatively untapped in the field of data-driven molecular design. Because patents are filed seeking to protect specific uses, molecules in patents can be considered to be weakly labeled into application classes. Furthermore, patents published by the US Patent and Trademark Office (USPTO) are downloadable and have machine-readable text and molecular structures. In this work, we train domain-specific generative models using patent data sources by developing an automated pipeline to go from USPTO patent digital files to the generation of novel candidates with minimal human intervention. We test the approach on two in-class extracted datasets, one in organic electronics and another in tyrosine kinase inhibitors. We then evaluate the ability of generative models trained on these in-class datasets on two categories of tasks (distribution learning and property optimization), identify strengths and limitations, and suggest possible explanations and remedies that could be used to overcome these in practice.

Current practice in parameter space exploration in euclidean space is dominated by randomized sampling or design of experiment methods. The biggest issue with these methods is not keeping track of what part of parameter space has been explored and what has not. In this context, we utilize the geometric learning of explored data space using modern machine learning methods to keep track of already explored regions and samples from the regions that are unexplored. For this purpose, we use a modified version of a robust random-cut forest along with other heuristic-based approaches. We demonstrate our method and its progression in two-dimensional Euclidean space but it can be extended to any dimension since the underlying method is generic.

The conventional machine learning (ML) and deep learning approaches need to share customers' sensitive information with an external credit bureau to generate a prediction model that opens the door to privacy leakage. This leakage risk makes financial companies face an enormous challenge in their cooperation. Federated learning is a machine learning setting that can protect data privacy, but the high communication cost is often the bottleneck of the federated systems, especially for large neural networks. Limiting the number and size of communications is necessary for the practical training of large neural structures. Gradient sparsification has received increasing attention as a method to reduce communication cost, which only updates significant gradients and accumulates insignificant gradients locally. However, the secure aggregation framework cannot directly use gradient sparsification. This article proposes two sparsification methods to reduce communication cost in federated learning. One is a time-varying hierarchical sparsification method for model parameter update, which solves the problem of maintaining model accuracy after high ratio sparsity. It can significantly reduce the cost of a single communication. The other is to apply the sparsification method to the secure aggregation framework. We sparse the encryption mask matrix to reduce the cost of communication while protecting privacy. Experiments show that under different Non-IID experiment settings, our method can reduce the upload communication cost to about 2.9% to 18.9% of the conventional federated learning algorithm when the sparse rate is 0.01.

Graph filters that transform prior node values to posterior scores via edge propagation often support graph mining tasks affecting humans, such as recommendation and ranking. Thus, it is important to make them fair in terms of satisfying statistical parity constraints between groups of nodes (e.g., distribute score mass between genders proportionally to their representation). To achieve this while minimally perturbing the original posteriors, we introduce a filter-aware universal approximation framework for posterior objectives. This defines appropriate graph neural networks trained at runtime to be similar to filters but also locally optimize a large class of objectives, including fairness-aware ones. Experiments on a collection of 8 filters and 5 graphs show that our approach performs equally well or better than alternatives in meeting parity constraints while preserving the AUC of score-based community member recommendation and creating minimal utility loss in prior diffusion.

Neuroimaging of large populations is valuable to identify factors that promote or resist brain disease, and to assist diagnosis, subtyping, and prognosis. Data-driven models such as convolutional neural networks (CNNs) have increasingly been applied to brain images to perform diagnostic and prognostic tasks by learning robust features. Vision transformers (ViT) - a new class of deep learning architectures - have emerged in recent years as an alternative to CNNs for several computer vision applications. Here we tested variants of the ViT architecture for a range of desired neuroimaging downstream tasks based on difficulty, in this case for sex and Alzheimer's disease (AD) classification based on 3D brain MRI. In our experiments, two vision transformer architecture variants achieved an AUC of 0.987 for sex and 0.892 for AD classification, respectively. We independently evaluated our models on data from two benchmark AD datasets. We achieved a performance boost of 5% and 9-10% upon fine-tuning vision transformer models pre-trained on synthetic (generated by a latent diffusion model) and real MRI scans, respectively. Our main contributions include testing the effects of different ViT training strategies including pre-training, data augmentation and learning rate warm-ups followed by annealing, as pertaining to the neuroimaging domain. These techniques are essential for training ViT-like models for neuroimaging applications where training data is usually limited. We also analyzed the effect of the amount of training data utilized on the test-time performance of the ViT via data-model scaling curves.

We develop and analyze a principled approach to kernel ridge regression under covariate shift. The goal is to learn a regression function with small mean squared error over a target distribution, based on unlabeled data from there and labeled data that may have a different feature distribution. We propose to split the labeled data into two subsets and conduct kernel ridge regression on them separately to obtain a collection of candidate models and an imputation model. We use the latter to fill the missing labels and then select the best candidate model accordingly. Our non-asymptotic excess risk bounds show that in quite general scenarios, our estimator adapts to the structure of the target distribution as well as the covariate shift. It achieves the minimax optimal error rate up to a logarithmic factor. The use of pseudo-labels in model selection does not have major negative impacts.

Current benchmarks for evaluating neural code models focus on only a small subset of programming languages, excluding many popular languages such as Go or Rust. To ameliorate this issue, we present the BabelCode framework for execution-based evaluation of any benchmark in any language. BabelCode enables new investigations into the qualitative performance of models' memory, runtime, and individual test case results. Additionally, we present a new code translation dataset called Translating Python Programming Puzzles (TP3) from the Python Programming Puzzles (Schuster et al. 2021) benchmark that involves translating expert-level python functions to any language. With both BabelCode and the TP3 benchmark, we investigate if balancing the distributions of 14 languages in a training dataset improves a large language model's performance on low-resource languages. Training a model on a balanced corpus results in, on average, 12.34% higher $pass@k$ across all tasks and languages compared to the baseline. We find that this strategy achieves 66.48% better $pass@k$ on low-resource languages at the cost of only a 12.94% decrease to high-resource languages. In our three translation tasks, this strategy yields, on average, 30.77% better low-resource $pass@k$ while having 19.58% worse high-resource $pass@k$.

In recent years, a huge amount of deep neural architectures have been developed for image classification. It remains curious whether these models are similar or different and what factors contribute to their similarities or differences. To address this question, we aim to design a quantitative and scalable similarity function between neural architectures. We utilize adversarial attack transferability, which has information related to input gradients and decision boundaries that are widely used to understand model behaviors. We conduct a large-scale analysis on 69 state-of-the-art ImageNet classifiers using our proposed similarity function to answer the question. Moreover, we observe neural architecture-related phenomena using model similarity that model diversity can lead to better performance on model ensembles and knowledge distillation under specific conditions. Our results provide insights into why the development of diverse neural architectures with distinct components is necessary.

This paper proposes a novel sequence-to-sequence (seq2seq) model with a musical note position-aware attention mechanism for singing voice synthesis (SVS). A seq2seq modeling approach that can simultaneously perform acoustic and temporal modeling is attractive. However, due to the difficulty of the temporal modeling of singing voices, many recent SVS systems with an encoder-decoder-based model still rely on explicitly on duration information generated by additional modules. Although some studies perform simultaneous modeling using seq2seq models with an attention mechanism, they have insufficient robustness against temporal modeling. The proposed attention mechanism is designed to estimate the attention weights by considering the rhythm given by the musical score. Furthermore, several techniques are also introduced to improve the modeling performance of the singing voice. Experimental results indicated that the proposed model is effective in terms of both naturalness and robustness of timing.

This paper reviews concepts, modeling approaches, and recent findings along a spectrum of different levels of abstraction of neural network models including generalization across (1) Samples, (2) Distributions, (3) Domains, (4) Tasks, (5) Modalities, and (6) Scopes. Results on (1) sample generalization show that, in the case of ImageNet, nearly all the recent improvements reduced training error while overfitting stayed flat; with nearly all the training error eliminated, future progress will require a focus on reducing overfitting. Perspectives from statistics highlight how (2) distribution generalization can be viewed alternately as a change in sample weights or a change in the input-output relationship; thus, techniques that have been successful in domain generalization have the potential to be applied to difficult forms of sample or distribution generalization. Transfer learning approaches to (3) domain generalization are summarized, as are recent advances and the wealth of domain adaptation benchmark datasets available. Recent breakthroughs surveyed in (4) task generalization include few-shot meta-learning approaches and the BERT NLP engine, and recent (5) modality generalization studies are discussed that integrate image and text data and that apply a biologically-inspired network across olfactory, visual, and auditory modalities. Recent (6) scope generalization results are reviewed that embed knowledge graphs into deep NLP approaches. Additionally, concepts from neuroscience are discussed on the modular architecture of brains and the steps by which dopamine-driven conditioning leads to abstract thinking.

Data-driven soft sensors are extensively used in industrial and chemical processes to predict hard-to-measure process variables whose real value is difficult to track during routine operations. The regression models used by these sensors often require a large number of labeled examples, yet obtaining the label information can be very expensive given the high time and cost required by quality inspections. In this context, active learning methods can be highly beneficial as they can suggest the most informative labels to query. However, most of the active learning strategies proposed for regression focus on the offline setting. In this work, we adapt some of these approaches to the stream-based scenario and show how they can be used to select the most informative data points. We also demonstrate how to use a semi-supervised architecture based on orthogonal autoencoders to learn salient features in a lower dimensional space. The Tennessee Eastman Process is used to compare the predictive performance of the proposed approaches.

Many real-world systems are described not only by data from a single source but via multiple data views. In genomic medicine, for instance, patients can be characterized by data from different molecular layers. Latent variable models with structured sparsity are a commonly used tool for disentangling variation within and across data views. However, their interpretability is cumbersome since it requires a direct inspection and interpretation of each factor from domain experts. Here, we propose MuVI, a novel multi-view latent variable model based on a modified horseshoe prior for modeling structured sparsity. This facilitates the incorporation of limited and noisy domain knowledge, thereby allowing for an analysis of multi-view data in an inherently explainable manner. We demonstrate that our model (i) outperforms state-of-the-art approaches for modeling structured sparsity in terms of the reconstruction error and the precision/recall, (ii) robustly integrates noisy domain expertise in the form of feature sets, (iii) promotes the identifiability of factors and (iv) infers interpretable and biologically meaningful axes of variation in a real-world multi-view dataset of cancer patients.

We extend the use of Classification Without Labels for anomaly detection with a hypothesis test designed to exclude the background-only hypothesis. By testing for statistical independence of the two discriminating dataset regions, we are able to exclude the background-only hypothesis without relying on fixed anomaly score cuts or extrapolations of background estimates between regions. The method relies on the assumption of conditional independence of anomaly score features and dataset regions, which can be ensured using existing decorrelation techniques. As a benchmark example, we consider the LHC Olympics dataset where we show that mutual information represents a suitable test for statistical independence and our method exhibits excellent and robust performance at different signal fractions even in presence of realistic feature correlations.

This paper studies the notion of age in task-oriented communications that aims to execute a task at a receiver utilizing the data at its transmitter. The transmitter-receiver operations are modeled as an encoder-decoder pair that is jointly trained while considering channel effects. The encoder converts data samples into feature vectors of small dimension and transmits them with a small number of channel uses thereby reducing the number of transmissions and latency. Instead of reconstructing input samples, the decoder performs a task, e.g., classification, on the received signals. Applying different deep neural networks of encoder-decoder pairs on MNIST and CIFAR-10 image datasets, the classifier accuracy is shown to increase with the number of channel uses at the expense of longer service time. The peak age of task information (PAoTI) is introduced to analyze this accuracy-latency tradeoff when the age grows unless a received signal is classified correctly. By incorporating channel and traffic effects, design guidelines are obtained for task-oriented communications by characterizing how the PAoTI first decreases and then increases with the number of channel uses. A dynamic update mechanism is presented to adapt the number of channel uses to channel and traffic conditions, and reduce the PAoTI in task-oriented communications.

Outlier detection is critical in real applications to prevent financial fraud, defend network intrusions, or detecting imminent device failures. To reduce the human effort in evaluating outlier detection results and effectively turn the outliers into actionable insights, the users often expect a system to automatically produce interpretable summarizations of subgroups of outlier detection results. Unfortunately, to date no such systems exist. To fill this gap, we propose STAIR which learns a compact set of human understandable rules to summarize and explain the anomaly detection results. Rather than use the classical decision tree algorithms to produce these rules, STAIR proposes a new optimization objective to produce a small number of rules with least complexity, hence strong interpretability, to accurately summarize the detection results. The learning algorithm of STAIR produces a rule set by iteratively splitting the large rules and is optimal in maximizing this objective in each iteration. Moreover, to effectively handle high dimensional, highly complex data sets which are hard to summarize with simple rules, we propose a localized STAIR approach, called L-STAIR. Taking data locality into consideration, it simultaneously partitions data and learns a set of localized rules for each partition. Our experimental study on many outlier benchmark datasets shows that STAIR significantly reduces the complexity of the rules required to summarize the outlier detection results, thus more amenable for humans to understand and evaluate, compared to the decision tree methods.

Flexible duplex networks allow users to dynamically employ uplink and downlink channels without static time scheduling, thereby utilizing the network resources efficiently. This work investigates the sum-rate maximization of flexible duplex networks. In particular, we consider a network with pairwise-fixed communication links. Corresponding combinatorial optimization is a non-deterministic polynomial (NP)-hard without a closed-form solution. In this respect, the existing heuristics entail high computational complexity, raising a scalability issue in large networks. Motivated by the recent success of Graph Neural Networks (GNNs) in solving NP-hard wireless resource management problems, we propose a novel GNN architecture, named Flex-Net, to jointly optimize the communication direction and transmission power. The proposed GNN produces near-optimal performance meanwhile maintaining a low computational complexity compared to the most commonly used techniques. Furthermore, our numerical results shed light on the advantages of using GNNs in terms of sample complexity, scalability, and generalization capability.

The critical challenge of Semi-Supervised Learning (SSL) is how to effectively leverage the limited labeled data and massive unlabeled data to improve the model's generalization performance. In this paper, we first revisit the popular pseudo-labeling methods via a unified sample weighting formulation and demonstrate the inherent quantity-quality trade-off problem of pseudo-labeling with thresholding, which may prohibit learning. To this end, we propose SoftMatch to overcome the trade-off by maintaining both high quantity and high quality of pseudo-labels during training, effectively exploiting the unlabeled data. We derive a truncated Gaussian function to weight samples based on their confidence, which can be viewed as a soft version of the confidence threshold. We further enhance the utilization of weakly-learned classes by proposing a uniform alignment approach. In experiments, SoftMatch shows substantial improvements across a wide variety of benchmarks, including image, text, and imbalanced classification.

Reinforcement learning (RL) has become widely adopted in robot control. Despite many successes, one major persisting problem can be very low data efficiency. One solution is interactive feedback, which has been shown to speed up RL considerably. As a result, there is an abundance of different strategies, which are, however, primarily tested on discrete grid-world and small scale optimal control scenarios. In the literature, there is no consensus about which feedback frequency is optimal or at which time the feedback is most beneficial. To resolve these discrepancies we isolate and quantify the effect of feedback frequency in robotic tasks with continuous state and action spaces. The experiments encompass inverse kinematics learning for robotic manipulator arms of different complexity. We show that seemingly contradictory reported phenomena occur at different complexity levels. Furthermore, our results suggest that no single ideal feedback frequency exists. Rather that feedback frequency should be changed as the agent's proficiency in the task increases.

This work proposes a model for continual learning on tasks involving temporal sequences, specifically, human motions. It improves on a recently proposed brain-inspired replay model (BI-R) by building a biologically-inspired conditional temporal variational autoencoder (BI-CTVAE), which instantiates a latent mixture-of-Gaussians for class representation. We investigate a novel continual-learning-to-generate (CL2Gen) scenario where the model generates motion sequences of different classes. The generative accuracy of the model is tested over a set of tasks. The final classification accuracy of BI-CTVAE on a human motion dataset after sequentially learning all action classes is 78%, which is 63% higher than using no-replay, and only 5.4% lower than a state-of-the-art offline trained GRU model.

The label distribution skew induced data heterogeniety has been shown to be a significant obstacle that limits the model performance in federated learning, which is particularly developed for collaborative model training over decentralized data sources while preserving user privacy. This challenge could be more serious when the participating clients are in unstable circumstances and dropout frequently. Previous work and our empirical observations demonstrate that the classifier head for classification task is more sensitive to label skew and the unstable performance of FedAvg mainly lies in the imbalanced training samples across different classes. The biased classifier head will also impact the learning of feature representations. Therefore, maintaining a balanced classifier head is of significant importance for building a better global model. To this end, we propose a simple yet effective framework by introducing a prior-calibrated softmax function for computing the cross-entropy loss and a prototype-based feature augmentation scheme to re-balance the local training, which are lightweight for edge devices and can facilitate the global model aggregation. The improved model performance over existing baselines in the presence of non-IID data and client dropout is demonstrated by conducting extensive experiments on benchmark classification tasks.

Researchers apply machine-learning techniques for code smell detection to counter the subjectivity of many code smells. Such approaches need a large, manually annotated dataset for training and benchmarking. Existing literature offers a few datasets; however, they are small in size and, more importantly, do not focus on the subjective code snippets. In this paper, we present DACOS, a manually annotated dataset containing 10,267 annotations for 5,192 code snippets. The dataset targets three kinds of code smells at different granularity: multifaceted abstraction, complex method, and long parameter list. The dataset is created in two phases. The first phase helps us identify the code snippets that are potentially subjective by determining the thresholds of metrics used to detect a smell. The second phase collects annotations for potentially subjective snippets. We also offer an extended dataset DACOSX that includes definitely benign and definitely smelly snippets by using the thresholds identified in the first phase. We have developed TagMan, a web application to help annotators view and mark the snippets one-by-one and record the provided annotations. We make the datasets and the web application accessible publicly. This dataset will help researchers working on smell detection techniques to build relevant and context-aware machine-learning models.

A prominent approach to visual Reinforcement Learning (RL) is to learn an internal state representation using self-supervised methods, which has the potential benefit of improved sample-efficiency and generalization through additional learning signal and inductive biases. However, while the real world is inherently 3D, prior efforts have largely been focused on leveraging 2D computer vision techniques as auxiliary self-supervision. In this work, we present a unified framework for self-supervised learning of 3D representations for motor control. Our proposed framework consists of two phases: a pretraining phase where a deep voxel-based 3D autoencoder is pretrained on a large object-centric dataset, and a finetuning phase where the representation is jointly finetuned together with RL on in-domain data. We empirically show that our method enjoys improved sample efficiency in simulated manipulation tasks compared to 2D representation learning methods. Additionally, our learned policies transfer zero-shot to a real robot setup with only approximate geometric correspondence, and successfully solve motor control tasks that involve grasping and lifting from a single, uncalibrated RGB camera. Code and videos are available at https://yanjieze.com/3d4rl/ .

We study Markov decision processes (MDPs), where agents have direct control over when and how they gather information, as formalized by action-contingent noiselessly observable MDPs (ACNO-MPDs). In these models, actions consist of two components: a control action that affects the environment, and a measurement action that affects what the agent can observe. To solve ACNO-MDPs, we introduce the act-then-measure (ATM) heuristic, which assumes that we can ignore future state uncertainty when choosing control actions. We show how following this heuristic may lead to shorter policy computation times and prove a bound on the performance loss incurred by the heuristic. To decide whether or not to take a measurement action, we introduce the concept of measuring value. We develop a reinforcement learning algorithm based on the ATM heuristic, using a Dyna-Q variant adapted for partially observable domains, and showcase its superior performance compared to prior methods on a number of partially-observable environments.

We show that label noise exists in adversarial training. Such label noise is due to the mismatch between the true label distribution of adversarial examples and the label inherited from clean examples - the true label distribution is distorted by the adversarial perturbation, but is neglected by the common practice that inherits labels from clean examples. Recognizing label noise sheds insights on the prevalence of robust overfitting in adversarial training, and explains its intriguing dependence on perturbation radius and data quality. Also, our label noise perspective aligns well with our observations of the epoch-wise double descent in adversarial training. Guided by our analyses, we proposed a method to automatically calibrate the label to address the label noise and robust overfitting. Our method achieves consistent performance improvements across various models and datasets without introducing new hyper-parameters or additional tuning.

In this paper, we study how to use masked signal modeling in vision and language (V+L) representation learning. Instead of developing masked language modeling (MLM) and masked image modeling (MIM) independently, we propose to build joint masked vision and language modeling, where the masked signal of one modality is reconstructed with the help from another modality. This is motivated by the nature of image-text paired data that both of the image and the text convey almost the same information but in different formats. The masked signal reconstruction of one modality conditioned on another modality can also implicitly learn cross-modal alignment between language tokens and image patches. Our experiments on various V+L tasks show that the proposed method, along with common V+L alignment losses, achieves state-of-the-art performance in the regime of millions of pre-training data. Also, we outperforms the other competitors by a significant margin in limited data scenarios.

Protecting personal data against the exploitation of machine learning models is of paramount importance. Recently, availability attacks have shown great promise to provide an extra layer of protection against the unauthorized use of data to train neural networks. These methods aim to add imperceptible noise to clean data so that the neural networks cannot extract meaningful patterns from the protected data, claiming that they can make personal data "unexploitable." In this paper, we provide a strong countermeasure against such approaches, showing that unexploitable data might only be an illusion. In particular, we leverage the power of diffusion models and show that a carefully designed denoising process can defuse the ramifications of the data-protecting perturbations. We rigorously analyze our algorithm, and theoretically prove that the amount of required denoising is directly related to the magnitude of the data-protecting perturbations. Our approach, called AVATAR, delivers state-of-the-art performance against a suite of recent availability attacks in various scenarios, outperforming adversarial training. Our findings call for more research into making personal data unexploitable, showing that this goal is far from over.

The current high-fidelity generation and high-precision detection of DeepFake images are at an arms race. We believe that producing DeepFakes that are highly realistic and 'detection evasive' can serve the ultimate goal of improving future generation DeepFake detection capabilities. In this paper, we propose a simple yet powerful pipeline to reduce the artifact patterns of fake images without hurting image quality by performing implicit spatial-domain notch filtering. We first demonstrate that frequency-domain notch filtering, although famously shown to be effective in removing periodic noise in the spatial domain, is infeasible for our task at hand due to the manual designs required for the notch filters. We, therefore, resort to a learning-based approach to reproduce the notch filtering effects, but solely in the spatial domain. We adopt a combination of adding overwhelming spatial noise for breaking the periodic noise pattern and deep image filtering to reconstruct the noise-free fake images, and we name our method DeepNotch. Deep image filtering provides a specialized filter for each pixel in the noisy image, producing filtered images with high fidelity compared to their DeepFake counterparts. Moreover, we also use the semantic information of the image to generate an adversarial guidance map to add noise intelligently. Our large-scale evaluation on 3 representative state-of-the-art DeepFake detection methods (tested on 16 types of DeepFakes) has demonstrated that our technique significantly reduces the accuracy of these 3 fake image detection methods, 36.79% on average and up to 97.02% in the best case.

Predictions of thunderstorm-related hazards are needed in several sectors, including first responders, infrastructure management and aviation. To address this need, we present a deep learning model that can be adapted to different hazard types. The model can utilize multiple data sources; we use data from weather radar, lightning detection, satellite visible/infrared imagery, numerical weather prediction and digital elevation models. We demonstrate the ability of the model to predict lightning, hail and heavy precipitation probabilistically on a 1 km resolution grid, with a temporal resolution of 5 min and lead times up to 60 min. Shapley values quantify the importance of the different data sources, showing that the weather radar products are the most important predictors for all three hazard types.

The AC Optimal Power Flow (AC-OPF) problem is a core building block in electrical transmission system. It seeks the most economical active and reactive generation dispatch to meet demands while satisfying transmission operational limits. It is often solved repeatedly, especially in regions with large penetration of wind farms to avoid violating operational and physical limits. Recent work has shown that deep learning techniques have huge potential in providing accurate approximations of AC-OPF solutions. However, deep learning approaches often suffer from scalability issues, especially when applied to real life power grids. This paper focuses on the scalability limitation and proposes a load compression embedding scheme to reduce training model sizes using a 3-step approach. The approach is evaluated experimentally on large-scale test cases from the PGLib, and produces an order of magnitude improvements in training convergence and prediction accuracy.

(Stochastic) bilevel optimization is a frequently encountered problem in machine learning with a wide range of applications such as meta-learning, hyper-parameter optimization, and reinforcement learning. Most of the existing studies on this problem only focused on analyzing the convergence or improving the convergence rate, while little effort has been devoted to understanding its generalization behaviors. In this paper, we conduct a thorough analysis on the generalization of first-order (gradient-based) methods for the bilevel optimization problem. We first establish a fundamental connection between algorithmic stability and generalization error in different forms and give a high probability generalization bound which improves the previous best one from $\bigO(\sqrt{n})$ to $\bigO(\log n)$, where $n$ is the sample size. We then provide the first stability bounds for the general case where both inner and outer level parameters are subject to continuous update, while existing work allows only the outer level parameter to be updated. Our analysis can be applied in various standard settings such as strongly-convex-strongly-convex (SC-SC), convex-convex (C-C), and nonconvex-nonconvex (NC-NC). Our analysis for the NC-NC setting can also be extended to a particular nonconvex-strongly-convex (NC-SC) setting that is commonly encountered in practice. Finally, we corroborate our theoretical analysis and demonstrate how iterations can affect the generalization error by experiments on meta-learning and hyper-parameter optimization.

Gradient-based multilevel optimization (MLO) has gained attention as a framework for studying numerous problems, ranging from hyperparameter optimization and meta-learning to neural architecture search and reinforcement learning. However, gradients in MLO, which are obtained by composing best-response Jacobians via the chain rule, are notoriously difficult to implement and memory/compute intensive. We take an initial step towards closing this gap by introducing Betty, a software library for large-scale MLO. At its core, we devise a novel dataflow graph for MLO, which allows us to (1) develop efficient automatic differentiation for MLO that reduces the computational complexity from O(d^3) to O(d^2), (2) incorporate systems support such as mixed-precision and data-parallel training for scalability, and (3) facilitate implementation of MLO programs of arbitrary complexity while allowing a modular interface for diverse algorithmic and systems design choices. We empirically demonstrate that Betty can be used to implement an array of MLO programs, while also observing up to 11% increase in test accuracy, 14% decrease in GPU memory usage, and 20% decrease in training wall time over existing implementations on multiple benchmarks. We also showcase that Betty enables scaling MLO to models with hundreds of millions of parameters. We open-source the code at https://github.com/leopard-ai/betty.

We consider the Bayesian optimal filtering problem: i.e. estimating some conditional statistics of a latent time-series signal from an observation sequence. Classical approaches often rely on the use of assumed or estimated transition and observation models. Instead, we formulate a generic recurrent neural network framework and seek to learn directly a recursive mapping from observational inputs to the desired estimator statistics. The main focus of this article is the approximation capabilities of this framework. We provide approximation error bounds for filtering in general non-compact domains. We also consider strong time-uniform approximation error bounds that guarantee good long-time performance. We discuss and illustrate a number of practical concerns and implications of these results.

Despite the recent increase in research on artificial intelligence for music, prominent correlations between key components of lyrics and rhythm such as keywords, stressed syllables, and strong beats are not frequently studied. This is likely due to challenges such as audio misalignment, inaccuracies in syllabic identification, and most importantly, the need for cross-disciplinary knowledge. To address this lack of research, we propose a novel multimodal lyrics-rhythm matching approach in this paper that specifically matches key components of lyrics and music with each other without any language limitations. We use audio instead of sheet music with readily available metadata, which creates more challenges yet increases the application flexibility of our method. Furthermore, our approach creatively generates several patterns involving various multimodalities, including music strong beats, lyrical syllables, auditory changes in a singer's pronunciation, and especially lyrical keywords, which are utilized for matching key lyrical elements with key rhythmic elements. This advantageous approach not only provides a unique way to study auditory lyrics-rhythm correlations including efficient rhythm-based audio alignment algorithms, but also bridges computational linguistics with music as well as music cognition. Our experimental results reveal an 0.81 probability of matching on average, and around 30% of the songs have a probability of 0.9 or higher of keywords landing on strong beats, including 12% of the songs with a perfect landing. Also, the similarity metrics are used to evaluate the correlation between lyrics and rhythm. It shows that nearly 50% of the songs have 0.70 similarity or higher. In conclusion, our approach contributes significantly to the lyrics-rhythm relationship by computationally unveiling insightful correlations.

This paper outlines a systematic approach to using the Socratic method in developing prompt templates that effectively interact with large language models, including GPT-3. We examine various methods and identify those that yield precise answers and justifications while simultaneously fostering creativity and imagination to enhance creative writing. Specifically, we discuss how techniques such as definition, elenchus, dialectic, maieutics, generalization, and counterfactual reasoning can be applied in engineering prompt templates, and provide practical examples that demonstrate their effectiveness in performing inductive, deductive, and abductive reasoning.

Deep convolutional neural networks often perform poorly when faced with datasets that suffer from quantity imbalances and classification difficulties. Despite advances in the field, existing two-stage approaches still exhibit dataset bias or domain shift. To counter this, a phased progressive learning schedule has been proposed that gradually shifts the emphasis from representation learning to training the upper classifier. This approach is particularly beneficial for datasets with larger imbalances or fewer samples. Another new method a coupling-regulation-imbalance loss function is proposed, which combines three parts: a correction term, Focal loss, and LDAM loss. This loss is effective in addressing quantity imbalances and outliers, while regulating the focus of attention on samples with varying classification difficulties. These approaches have yielded satisfactory results on several benchmark datasets, including Imbalanced CIFAR10, Imbalanced CIFAR100, ImageNet-LT, and iNaturalist 2018, and can be easily generalized to other imbalanced classification models.

This paper explores continuous-time control synthesis for target-driven navigation to satisfy complex high-level tasks expressed as linear temporal logic (LTL). We propose a model-free framework using deep reinforcement learning (DRL) where the underlying dynamic system is unknown (an opaque box). Unlike prior work, this paper considers scenarios where the given LTL specification might be infeasible and therefore cannot be accomplished globally. Instead of modifying the given LTL formula, we provide a general DRL-based approach to satisfy it with minimal violation. To do this, we transform a previously multi-objective DRL problem, which requires simultaneous automata satisfaction and minimum violation cost, into a single objective. By guiding the DRL agent with a sampling-based path planning algorithm for the potentially infeasible LTL task, the proposed approach mitigates the myopic tendencies of DRL, which are often an issue when learning general LTL tasks that can have long or infinite horizons. This is achieved by decomposing an infeasible LTL formula into several reach-avoid sub-tasks with shorter horizons, which can be trained in a modular DRL architecture. Furthermore, we overcome the challenge of the exploration process for DRL in complex and cluttered environments by using path planners to design rewards that are dense in the configuration space. The benefits of the presented approach are demonstrated through testing on various complex nonlinear systems and compared with state-of-the-art baselines. The Video demonstration can be found here:https://youtu.be/jBhx6Nv224E.

A rich representation is key to general robotic manipulation, but existing model architectures require a lot of data to learn it. Unfortunately, ideal robotic manipulation training data, which comes in the form of expert visuomotor demonstrations for a variety of annotated tasks, is scarce. In this work we propose PLEX, a transformer-based architecture that learns from task-agnostic visuomotor trajectories accompanied by a much larger amount of task-conditioned object manipulation videos -- a type of robotics-relevant data available in quantity. The key insight behind PLEX is that the trajectories with observations and actions help induce a latent feature space and train a robot to execute task-agnostic manipulation routines, while a diverse set of video-only demonstrations can efficiently teach the robot how to plan in this feature space for a wide variety of tasks. In contrast to most works on robotic manipulation pretraining, PLEX learns a generalizable sensorimotor multi-task policy, not just an observational representation. We also show that using relative positional encoding in PLEX's transformers further increases its data efficiency when learning from human-collected demonstrations. Experiments showcase \appr's generalization on Meta-World-v2 benchmark and establish state-of-the-art performance in challenging Robosuite environments.

We consider the problems of user selection and power control in wireless interference networks, comprising multiple access points (APs) communicating with a group of user equipment devices (UEs) over a shared wireless medium. To achieve a high aggregate rate, while ensuring fairness across all users, we formulate a resilient radio resource management (RRM) policy optimization problem with per-user minimum-capacity constraints that adapt to the underlying network conditions via learnable slack variables. We reformulate the problem in the Lagrangian dual domain, and show that we can parameterize the RRM policies using a finite set of parameters, which can be trained alongside the slack and dual variables via an unsupervised primal-dual approach thanks to a provably small duality gap. We use a scalable and permutation-equivariant graph neural network (GNN) architecture to parameterize the RRM policies based on a graph topology derived from the instantaneous channel conditions. Through experimental results, we verify that the minimum-capacity constraints adapt to the underlying network configurations and channel conditions. We further demonstrate that, thanks to such adaptation, our proposed method achieves a superior tradeoff between the average rate and the 5th percentile rate -- a metric that quantifies the level of fairness in the resource allocation decisions -- as compared to baseline algorithms.

Detecting an abrupt distributional shift of a data stream, known as change-point detection, is a fundamental problem in statistics and machine learning. We introduce a novel approach for online change-point detection using neural networks. To be specific, our approach is training neural networks to compute the cumulative sum of a detection statistic sequentially, which exhibits a significant change when a change-point occurs. We demonstrated the superiority and potential of the proposed method in detecting change-point using both synthetic and real-world data.

Deep reinforcement learning has emerged as a popular and powerful way to develop locomotion controllers for quadruped robots. Common approaches have largely focused on learning actions directly in joint space, or learning to modify and offset foot positions produced by trajectory generators. Both approaches typically require careful reward shaping and training for millions of time steps, and with trajectory generators introduce human bias into the resulting control policies. In this paper, we present a learning framework that leads to the natural emergence of fast and robust bounding policies for quadruped robots. The agent both selects and controls actions directly in task space to track desired velocity commands subject to environmental noise including model uncertainty and rough terrain. We observe that this framework improves sample efficiency, necessitates little reward shaping, leads to the emergence of natural gaits such as galloping and bounding, and eases the sim-to-real transfer at running speeds. Policies can be learned in only a few million time steps, even for challenging tasks of running over rough terrain with loads of over 100% of the nominal quadruped mass. Training occurs in PyBullet, and we perform a sim-to-sim transfer to Gazebo and sim-to-real transfer to the Unitree A1 hardware. For sim-to-sim, our results show the quadruped is able to run at over 4 m/s without a load, and 3.5 m/s with a 10 kg load, which is over 83% of the nominal quadruped mass. For sim-to-real, the Unitree A1 is able to bound at 2 m/s with a 5 kg load, representing 42% of the nominal quadruped mass.

Unsupervised domain adaptation uses source data from different distributions to solve the problem of classifying data from unlabeled target domains. However, conventional methods require access to source data, which often raise concerns about data privacy. In this paper, we consider a more practical but challenging setting where the source domain data is unavailable and the target domain data is unlabeled. Specifically, we address the domain discrepancy problem from the perspective of contrastive learning. The key idea of our work is to learn a domain-invariant feature by 1) performing clustering directly in the original feature space with nearest neighbors; 2) constructing truly hard negative pairs by extended neighbors without introducing additional computational complexity; and 3) combining noise-contrastive estimation theory to gain computational advantage. We conduct careful ablation studies and extensive experiments on three common benchmarks: VisDA, Office-Home, and Office-31. The results demonstrate the superiority of our methods compared with other state-of-the-art works.

Owing to the widespread adoption of the Internet of Things, a vast amount of sensor information is being acquired in real time. Accordingly, the communication cost of data from edge devices is increasing. Compressed sensing (CS), a data compression method that can be used on edge devices, has been attracting attention as a method to reduce communication costs. In CS, estimating the appropriate compression ratio is important. There is a method to adaptively estimate the compression ratio for the acquired data using reinforcement learning (RL). However, the computational costs associated with existing RL methods that can be utilized on edges are often high. In this study, we developed an efficient RL method for edge devices, referred to as the actor--critic online sequential extreme learning machine (AC-OSELM), and a system to compress data by estimating an appropriate compression ratio on the edge using AC-OSELM. The performance of the proposed method in estimating the compression ratio is evaluated by comparing it with other RL methods for edge devices. The experimental results indicate that AC-OSELM demonstrated the same or better compression performance and faster compression ratio estimation than the existing methods.

In order for artificial agents to successfully perform tasks in changing environments, they must be able to both detect and adapt to novelty. However, visual novelty detection research often only evaluates on repurposed datasets such as CIFAR-10 originally intended for object classification, where images focus on one distinct, well-centered object. New benchmarks are needed to represent the challenges of navigating the complex scenes of an open world. Our new NovelCraft dataset contains multimodal episodic data of the images and symbolic world-states seen by an agent completing a pogo stick assembly task within a modified Minecraft environment. In some episodes, we insert novel objects within the complex 3D scene that may impact gameplay and appear in a variety of sizes and positions. Our visual novelty detection benchmark finds that methods that rank best on popular area-under-the-curve metrics may be outperformed by simpler alternatives when controlling false positives matters most. Further multi-modal novelty detection experiments suggest that methods that fuse both visual and symbolic information can improve time until detection as well as overall discrimination. Finally, our evaluation of recent generalized category discovery methods suggests that adapting to new imbalanced categories in complex scenes remains an exciting open problem.

Thunderstorms pose a major hazard to society and economy, which calls for reliable thunderstorm forecasts. In this work, we introduce SALAMA, a feedforward neural network model for identifying thunderstorm occurrence in numerical weather prediction (NWP) data. The model is trained on convection-resolving ensemble forecasts over Central Europe and lightning observations. Given only a set of pixel-wise input parameters that are extracted from NWP data and related to thunderstorm development, SALAMA infers the probability of thunderstorm occurrence in a reliably calibrated manner. For lead times up to eleven hours, we find a forecast skill superior to classification based only on convective available potential energy. Varying the spatiotemporal criteria by which we associate lightning observations with NWP data, we show that the time scale for skillful thunderstorm predictions increases linearly with the spatial scale of the forecast.

We present Gradient Gating (G$^2$), a novel framework for improving the performance of Graph Neural Networks (GNNs). Our framework is based on gating the output of GNN layers with a mechanism for multi-rate flow of message passing information across nodes of the underlying graph. Local gradients are harnessed to further modulate message passing updates. Our framework flexibly allows one to use any basic GNN layer as a wrapper around which the multi-rate gradient gating mechanism is built. We rigorously prove that G$^2$ alleviates the oversmoothing problem and allows the design of deep GNNs. Empirical results are presented to demonstrate that the proposed framework achieves state-of-the-art performance on a variety of graph learning tasks, including on large-scale heterophilic graphs.

Natural behavior consists of dynamics that are complex and unpredictable, especially when trying to predict many steps into the future. While some success has been found in building representations of behavior under constrained or simplified task-based conditions, many of these models cannot be applied to free and naturalistic settings where behavior becomes increasingly hard to model. In this work, we develop a multi-task representation learning model for behavior that combines two novel components: (i) An action prediction objective that aims to predict the distribution of actions over future timesteps, and (ii) A multi-scale architecture that builds separate latent spaces to accommodate short- and long-term dynamics. After demonstrating the ability of the method to build representations of both local and global dynamics in realistic robots in varying environments and terrains, we apply our method to the MABe 2022 Multi-agent behavior challenge, where our model ranks 1st overall and on all global tasks, and 1st or 2nd on 7 out of 9 frame-level tasks. In all of these cases, we show that our model can build representations that capture the many different factors that drive behavior and solve a wide range of downstream tasks.

In recent years, algorithms and neural architectures based on the Weisfeiler-Leman algorithm, a well-known heuristic for the graph isomorphism problem, have emerged as a powerful tool for machine learning with graphs and relational data. Here, we give a comprehensive overview of the algorithm's use in a machine-learning setting, focusing on the supervised regime. We discuss the theoretical background, show how to use it for supervised graph and node representation learning, discuss recent extensions, and outline the algorithm's connection to (permutation-)equivariant neural architectures. Moreover, we give an overview of current applications and future directions to stimulate further research.

Recent breakthroughs in Artificial Intelligence have shown that the combination of tree-based planning with deep learning can lead to superior performance. We present Adaptive Entropy Tree Search (ANTS) - a novel algorithm combining planning and learning in the maximum entropy paradigm. Through a comprehensive suite of experiments on the Atari benchmark we show that ANTS significantly outperforms PUCT, the planning component of the state-of-the-art AlphaZero system. ANTS builds upon recent work on maximum entropy planning methods - which however, as we show, fail in combination with learning. ANTS resolves this issue to reach state-of-the-art performance. We further find that ANTS exhibits superior robustness to different hyperparameter choices, compared to the previous algorithms. We believe that the high performance and robustness of ANTS can bring tree search planning one step closer to wide practical adoption.

A new extremely simple ensemble-based model with the uniformly generated axis-parallel hyper-rectangles as base models (HRBM) is proposed. Two types of HRBMs are studied: closed rectangles and corners. The main idea behind HRBM is to consider and count training examples inside and outside each rectangle. It is proposed to incorporate HRBMs into the gradient boosting machine (GBM). Despite simplicity of HRBMs, it turns out that these simple base models allow us to construct effective ensemble-based models and avoid overfitting. A simple method for calculating optimal regularization parameters of the ensemble-based model, which can be modified in the explicit way at each iteration of GBM, is considered. Moreover, a new regularization called the "step height penalty" is studied in addition to the standard L1 and L2 regularizations. An extremely simple approach to the proposed ensemble-based model prediction interpretation by using the well-known method SHAP is proposed. It is shown that GBM with HRBM can be regarded as a model extending a set of interpretable models for explaining black-box models. Numerical experiments with real datasets illustrate the proposed GBM with HRBMs for regression and classification problems. Experiments also illustrate computational efficiency of the proposed SHAP modifications. The code of proposed algorithms implementing GBM with HRBM is publicly available.

Convolutional neural networks (CNNs) have seen extensive applications in scientific data analysis, including in neutrino telescopes. However, the data from these experiments present numerous challenges to CNNs, such as non-regular geometry, sparsity, and high dimensionality. Consequently, CNNs are highly inefficient on neutrino telescope data, and require significant pre-processing that results in information loss. We propose sparse submanifold convolutions (SSCNNs) as a solution to these issues and show that the SSCNN event reconstruction performance is comparable to or better than traditional and machine learning algorithms. Additionally, our SSCNN runs approximately 16 times faster than a traditional CNN on a GPU. As a result of this speedup, it is expected to be capable of handling the trigger-level event rate of IceCube-scale neutrino telescopes. These networks could be used to improve the first estimation of the neutrino energy and direction to seed more advanced reconstructions, or to provide this information to an alert-sending system to quickly follow-up interesting events.

Dueling bandits are widely used to model preferential feedback that is prevalent in machine learning applications such as recommendation systems and ranking. In this paper, we study the Borda regret minimization problem for dueling bandits, which aims to identify the item with the highest Borda score while minimizing the cumulative regret. We propose a new and highly expressive generalized linear dueling bandits model, which covers many existing models. Surprisingly, the Borda regret minimization problem turns out to be difficult, as we prove a regret lower bound of order $\Omega(d^{2/3} T^{2/3})$, where $d$ is the dimension of contextual vectors and $T$ is the time horizon. To attain the lower bound, we propose an explore-then-commit type algorithm, which has a nearly matching regret upper bound $\tilde{O}(d^{2/3} T^{2/3})$. When the number of items/arms $K$ is small, our algorithm can achieve a smaller regret $\tilde{O}( (d \log K)^{1/3} T^{2/3})$ with proper choices of hyperparameters. We also conduct empirical experiments on both synthetic data and a simulated real-world environment, which corroborate our theoretical analysis.

In this paper, we explore the topic of graph learning from the perspective of the Irregularity-Aware Graph Fourier Transform, with the goal of learning the graph signal space inner product to better model data. We propose a novel method to learn a graph with smaller edge weight upper bounds compared to combinatorial Laplacian approaches. Experimentally, our approach yields much sparser graphs compared to a combinatorial Laplacian approach, with a more interpretable model.

Visual Parameter-Efficient Tuning (VPET) has become a powerful alternative for full fine-tuning so as to adapt pre-trained vision models to downstream tasks, which only tunes a small number of parameters while freezing the vast majority ones to ease storage burden and optimization difficulty. However, existing VPET methods introduce trainable parameters to the same positions across different tasks depending solely on human heuristics and neglect the domain gaps. To this end, we study where to introduce and how to allocate trainable parameters by proposing a novel Sensitivity-aware visual Parameter-efficient Tuning (SPT) scheme, which adaptively allocates trainable parameters to task-specific important positions given a desired tunable parameter budget. Specifically, our SPT first quickly identifies the sensitive parameters that require tuning for a given task in a data-dependent way. Next, our SPT further boosts the representational capability for the weight matrices whose number of sensitive parameters exceeds a pre-defined threshold by utilizing any of the existing structured tuning methods, e.g., LoRA or Adapter, to replace directly tuning the selected sensitive parameters (unstructured tuning) under the budget. Extensive experiments on a wide range of downstream recognition tasks show that our SPT is complementary to the existing VPET methods and largely boosts their performance, e.g., SPT improves Adapter with supervised pre-trained ViT-B/16 backbone by 4.2% and 1.4% mean Top-1 accuracy, reaching SOTA performance on FGVC and VTAB-1k benchmarks, respectively. Source code is at https://github.com/ziplab/SPT

The field of image generation through generative modelling is abundantly discussed nowadays. It can be used for various applications, such as up-scaling existing images, creating non-existing objects, such as interior design scenes, products or even human faces, and achieving transfer-learning processes. In this context, Generative Adversarial Networks (GANs) are a class of widely studied machine learning frameworks first appearing in the paper "Generative adversarial nets" by Goodfellow et al. that achieve the goal above. In our work, we reproduce and evaluate a novel variation of the original GAN network, the GANformer, proposed in "Generative Adversarial Transformers" by Hudson and Zitnick. This project aimed to recreate the methods presented in this paper to reproduce the original results and comment on the authors' claims. Due to resources and time limitations, we had to constrain the network's training times, dataset types, and sizes. Our research successfully recreated both variations of the proposed GANformer model and found differences between the authors' and our results. Moreover, discrepancies between the publication methodology and the one implemented, made available in the code, allowed us to study two undisclosed variations of the presented procedures.

As a popular paradigm of distributed learning, personalized federated learning (PFL) allows personalized models to improve generalization ability and robustness by utilizing knowledge from all distributed clients. Most existing PFL algorithms tackle personalization in a model-centric way, such as personalized layer partition, model regularization, and model interpolation, which all fail to take into account the data characteristics of distributed clients. In this paper, we propose a novel PFL framework for image classification tasks, dubbed pFedPT, that leverages personalized visual prompts to implicitly represent local data distribution information of clients and provides that information to the aggregation model to help with classification tasks. Specifically, in each round of pFedPT training, each client generates a local personalized prompt related to local data distribution. Then, the local model is trained on the input composed of raw data and a visual prompt to learn the distribution information contained in the prompt. During model testing, the aggregated model obtains prior knowledge of the data distributions based on the prompts, which can be seen as an adaptive fine-tuning of the aggregation model to improve model performances on different clients. Furthermore, the visual prompt can be added as an orthogonal method to implement personalization on the client for existing FL methods to boost their performance. Experiments on the CIFAR10 and CIFAR100 datasets show that pFedPT outperforms several state-of-the-art (SOTA) PFL algorithms by a large margin in various settings.

In this paper, we propose a multi-speaker face-to-speech waveform generation model that also works for unseen speaker conditions. Using a generative adversarial network (GAN) with linguistic and speaker characteristic features as auxiliary conditions, our method directly converts face images into speech waveforms under an end-to-end training framework. The linguistic features are extracted from lip movements using a lip-reading model, and the speaker characteristic features are predicted from face images using cross-modal learning with a pre-trained acoustic model. Since these two features are uncorrelated and controlled independently, we can flexibly synthesize speech waveforms whose speaker characteristics vary depending on the input face images. We show the superiority of our proposed model over conventional methods in terms of objective and subjective evaluation results. Specifically, we evaluate the performances of linguistic features by measuring their accuracy on an automatic speech recognition task. In addition, we estimate speaker and gender similarity for multi-speaker and unseen conditions, respectively. We also evaluate the aturalness of the synthesized speech waveforms using a mean opinion score (MOS) test and non-intrusive objective speech quality assessment (NISQA).The demo samples of the proposed and other models are available at https://sam-0927.github.io/

This paper reports on the second GENEA Challenge to benchmark data-driven automatic co-speech gesture generation. Participating teams used the same speech and motion dataset to build gesture-generation systems. Motion generated by all these systems was rendered to video using a standardised visualisation pipeline and evaluated in several large, crowdsourced user studies. Unlike when comparing different research papers, differences in results are here only due to differences between methods, enabling direct comparison between systems. The dataset was based on 18 hours of full-body motion capture, including fingers, of different persons engaging in a dyadic conversation. Ten teams participated in the challenge across two tiers: full-body and upper-body gesticulation. For each tier, we evaluated both the human-likeness of the gesture motion and its appropriateness for the specific speech signal. Our evaluations decouple human-likeness from gesture appropriateness, which has been a difficult problem in the field. The evaluation results are a revolution, and a revelation. Some synthetic conditions are rated as significantly more human-like than human motion capture. To the best of our knowledge, this has never been shown before on a high-fidelity avatar. On the other hand, all synthetic motion is found to be vastly less appropriate for the speech than the original motion-capture recordings. We also find that conventional objective metrics do not correlate well with subjective human-likeness ratings in this large evaluation. The one exception is the Fr\'echet gesture distance (FGD), which achieves a Kendall's tau rank correlation of around -0.5. Based on the challenge results we formulate numerous recommendations for system building and evaluation.

We study analytically the relaxation eigenmodes of a simple Monte Carlo algorithm, corresponding to a particle in a box which moves by uniform random jumps. Moves outside of the box are rejected. At long times, the system approaches the equilibrium probability density, which is uniform inside the box. We show that the relaxation towards this equilibrium is unusual: for a jump length comparable to the size of the box, the number of relaxation eigenmodes can be surprisingly small, one or two. We provide a complete analytic description of the transition between these two regimes. When only a single relaxation eigenmode is present, a suitable choice of the symmetry of the initial conditions gives a localizing decay to equilibrium. In this case, the deviation from equilibrium concentrates at the edges of the box where the rejection probability is maximal. Finally, in addition to the relaxation analysis of the master equation, we also describe the full eigen-spectrum of the master equation including its sub-leading eigen-modes.

The health monitoring of chronic diseases is very important for people with movement disorders because of their limited mobility and long duration of chronic diseases. Machine learning-based processing of data collected from the human with movement disorders using wearable sensors is an effective method currently available for health monitoring. However, wearable sensor systems are difficult to obtain high-quality and large amounts of data, which cannot meet the requirement for diagnostic accuracy. Moreover, existing machine learning methods do not handle this problem well. Feature learning is key to machine learning. To solve this problem, a health monitoring of movement disorder subject based on diamond stacked sparse autoencoder ensemble model (DsaeEM) is proposed in this paper. This algorithm has two major components. First, feature expansion is designed using feature-embedded stacked sparse autoencoder (FSSAE). Second, a feature reduction mechanism is designed to remove the redundancy among the expanded features. This mechanism includes L1 regularized feature-reduction algorithm and the improved manifold dimensionality reduction algorithm. This paper refers to the combined feature expansion and feature reduction mechanism as the diamond-like feature learning mechanism. The method is experimentally verified with several state of art algorithms and on two datasets. The results show that the proposed algorithm has higher accuracy apparently. In conclusion, this study developed an effective and feasible feature-learning algorithm for the recognition of chronic diseases.

Diffusion models have shown great promise in text-guided image style transfer, but there is a trade-off between style transformation and content preservation due to their stochastic nature. Existing methods require computationally expensive fine-tuning of diffusion models or additional neural network. To address this, here we propose a zero-shot contrastive loss for diffusion models that doesn't require additional fine-tuning or auxiliary networks. By leveraging patch-wise contrastive loss between generated samples and original image embeddings in the pre-trained diffusion model, our method can generate images with the same semantic content as the source image in a zero-shot manner. Our approach outperforms existing methods while preserving content and requiring no additional training, not only for image style transfer but also for image-to-image translation and manipulation. Our experimental results validate the effectiveness of our proposed method.

In Reinforcement Learning the Q-learning algorithm provably converges to the optimal solution. However, as others have demonstrated, Q-learning can also overestimate the values and thereby spend too long exploring unhelpful states. Double Q-learning is a provably convergent alternative that mitigates some of the overestimation issues, though sometimes at the expense of slower convergence. We introduce an alternative algorithm that replaces the max operation with an average, resulting also in a provably convergent off-policy algorithm which can mitigate overestimation yet retain similar convergence as standard Q-learning.

Recent advances in unsupervised learning have highlighted the possibility of learning to reconstruct signals from noisy and incomplete linear measurements alone. These methods play a key role in medical and scientific imaging and sensing, where ground truth data is often scarce or difficult to obtain. However, in practice, measurements are not only noisy and incomplete but also quantized. Here we explore the extreme case of learning from binary observations and provide necessary and sufficient conditions on the number of measurements required for identifying a set of signals from incomplete binary data. Our results are complementary to existing bounds on signal recovery from binary measurements. Furthermore, we introduce a novel self-supervised learning approach, which we name SSBM, that only requires binary data for training. We demonstrate in a series of experiments with real datasets that SSBM performs on par with supervised learning and outperforms sparse reconstruction methods with a fixed wavelet basis by a large margin.

With the development of computer -systems that can collect and analyze enormous volumes of data, the medical profession is establishing several non-invasive tools. This work attempts to develop a non-invasive technique for identifying respiratory sounds acquired by a stethoscope and voice recording software via machine learning techniques. This study suggests a trained and proven CNN-based approach for categorizing respiratory sounds. A visual representation of each audio sample is constructed, allowing resource identification for classification using methods like those used to effectively describe visuals. We used a technique called Mel Frequency Cepstral Coefficients (MFCCs). Here, features are retrieved and categorized via VGG16 (transfer learning) and prediction is accomplished using 5-fold cross-validation. Employing various data splitting techniques, Respiratory Sound Database obtained cutting-edge results, including accuracy of 95%, precision of 88%, recall score of 86%, and F1 score of 81%. The ICBHI dataset is used to train and test the model.

Explainability is a key requirement for computer-aided diagnosis systems in clinical decision-making. Multiple instance learning with attention pooling provides instance-level explainability, however for many clinical applications a deeper, pixel-level explanation is desirable, but missing so far. In this work, we investigate the use of four attribution methods to explain a multiple instance learning models: GradCAM, Layer-Wise Relevance Propagation (LRP), Information Bottleneck Attribution (IBA), and InputIBA. With this collection of methods, we can derive pixel-level explanations on for the task of diagnosing blood cancer from patients' blood smears. We study two datasets of acute myeloid leukemia with over 100 000 single cell images and observe how each attribution method performs on the multiple instance learning architecture focusing on different properties of the white blood single cells. Additionally, we compare attribution maps with the annotations of a medical expert to see how the model's decision-making differs from the human standard. Our study addresses the challenge of implementing pixel-level explainability in multiple instance learning models and provides insights for clinicians to better understand and trust decisions from computer-aided diagnosis systems.

In many scenarios, the interpretability of machine learning models is a highly required but difficult task. To explain the individual predictions of such models, local model-agnostic approaches have been proposed. However, the process generating the explanations can be, for a user, as mysterious as the prediction to be explained. Furthermore, interpretability methods frequently lack theoretical guarantees, and their behavior on simple models is frequently unknown. While it is difficult, if not impossible, to ensure that an explainer behaves as expected on a cutting-edge model, we can at least ensure that everything works on simple, already interpretable models. In this paper, we present a theoretical analysis of Anchors (Ribeiro et al., 2018): a popular rule-based interpretability method that highlights a small set of words to explain a text classifier's decision. After formalizing its algorithm and providing useful insights, we demonstrate mathematically that Anchors produces meaningful results when used with linear text classifiers on top of a TF-IDF vectorization. We believe that our analysis framework can aid in the development of new explainability methods based on solid theoretical foundations.

Large pre-trained models have proved to be remarkable zero- and (prompt-based) few-shot learners in unimodal vision and language tasks. We propose MAPL, a simple and parameter-efficient method that reuses frozen pre-trained unimodal models and leverages their strong generalization capabilities in multimodal vision-language (VL) settings. MAPL learns a lightweight mapping between the representation spaces of unimodal models using aligned image-text data, and can generalize to unseen VL tasks from just a few in-context examples. The small number of trainable parameters makes MAPL effective at low-data and in-domain learning. Moreover, MAPL's modularity enables easy extension to other pre-trained models. Extensive experiments on several visual question answering and image captioning benchmarks show that MAPL achieves superior or competitive performance compared to similar methods while training orders of magnitude fewer parameters. MAPL can be trained in just a few hours using modest computational resources and public datasets. We release our code and pre-trained model weights at https://github.com/mair-lab/mapl.

Mixup, a simple data augmentation method that randomly mixes two data points via linear interpolation, has been extensively applied in various deep learning applications to gain better generalization. However, the theoretical underpinnings of its efficacy are not yet fully understood. In this paper, we aim to seek a fundamental understanding of the benefits of Mixup. We first show that Mixup using different linear interpolation parameters for features and labels can still achieve similar performance to the standard Mixup. This indicates that the intuitive linearity explanation in Zhang et al., (2018) may not fully explain the success of Mixup. Then we perform a theoretical study of Mixup from the feature learning perspective. We consider a feature-noise data model and show that Mixup training can effectively learn the rare features (appearing in a small fraction of data) from its mixture with the common features (appearing in a large fraction of data). In contrast, standard training can only learn the common features but fails to learn the rare features, thus suffering from bad generalization performance. Moreover, our theoretical analysis also shows that the benefits of Mixup for feature learning are mostly gained in the early training phase, based on which we propose to apply early stopping in Mixup. Experimental results verify our theoretical findings and demonstrate the effectiveness of the early-stopped Mixup training.

We present a novel approach for the dimensionality reduction of galaxy images by leveraging a combination of variational auto-encoders (VAE) and domain adaptation (DA). We demonstrate the effectiveness of this approach using a sample of low redshift galaxies with detailed morphological type labels from the Galaxy-Zoo DECaLS project. We show that 40-dimensional latent variables can effectively reproduce most morphological features in galaxy images. To further validate the effectiveness of our approach, we utilised a classical random forest (RF) classifier on the 40-dimensional latent variables to make detailed morphology feature classifications. This approach performs similarly to a direct neural network application on galaxy images. We further enhance our model by tuning the VAE network via DA using galaxies in the overlapping footprint of DECaLS and BASS+MzLS, enabling the unbiased application of our model to galaxy images in both surveys. We observed that noise suppression during DA led to even better morphological feature extraction and classification performance. Overall, this combination of VAE and DA can be applied to achieve image dimensionality reduction, defect image identification, and morphology classification in large optical surveys.

Fashion-model pose is an important attribute in the fashion industry. Creative directors, modeling production houses, and top photographers always look for professional models able to pose. without the skill to correctly pose, their chances of landing professional modeling employment are regrettably quite little. There are occasions when models and photographers are unsure of the best pose to strike while taking photographs. This research concentrates on suggesting the fashion personnel a series of similar images based on the input image. The image is segmented into different parts and similar images are suggested for the user. This was achieved by calculating the color histogram of the input image and applying the same for all the images in the dataset and comparing the histograms. Synthetic images have become popular to avoid privacy concerns and to overcome the high cost of photoshoots. Hence, this paper also extends the work of generating synthetic images from the recommendation engine using styleGAN to an extent.

Cross-validation techniques for risk estimation and model selection are widely used in statistics and machine learning. However, the understanding of the theoretical properties of learning via model selection with cross-validation risk estimation is quite low in face of its widespread use. In this context, this paper presents learning via model selection with cross-validation risk estimation as a general systematic learning framework within classical statistical learning theory and establishes distribution-free deviation bounds in terms of VC dimension, giving detailed proofs of the results and considering both bounded and unbounded loss functions. We also deduce conditions under which the deviation bounds of learning via model selection are tighter than that of learning via empirical risk minimization in the whole hypotheses space, supporting the better performance of model selection frameworks observed empirically in some instances.

In this paper, we approach the problem of optimizing blackbox functions over large hybrid search spaces consisting of both combinatorial and continuous parameters. We demonstrate that previous evolutionary algorithms which rely on mutation-based approaches, while flexible over combinatorial spaces, suffer from a curse of dimensionality in high dimensional continuous spaces both theoretically and empirically, which thus limits their scope over hybrid search spaces as well. In order to combat this curse, we propose ES-ENAS, a simple and modular joint optimization procedure combining the class of sample-efficient smoothed gradient techniques, commonly known as Evolutionary Strategies (ES), with combinatorial optimizers in a highly scalable and intuitive way, inspired by the one-shot or supernet paradigm introduced in Efficient Neural Architecture Search (ENAS). By doing so, we achieve significantly more sample efficiency, which we empirically demonstrate over synthetic benchmarks, and are further able to apply ES-ENAS for architecture search over popular RL benchmarks.

Since their introduction the Trasformer architectures emerged as the dominating architectures for both natural language processing and, more recently, computer vision applications. An intrinsic limitation of this family of "fully-attentive" architectures arises from the computation of the dot-product attention, which grows both in memory consumption and number of operations as $O(n^2)$ where $n$ stands for the input sequence length, thus limiting the applications that require modeling very long sequences. Several approaches have been proposed so far in the literature to mitigate this issue, with varying degrees of success. Our idea takes inspiration from the world of lossy data compression (such as the JPEG algorithm) to derive an approximation of the attention module by leveraging the properties of the Discrete Cosine Transform. An extensive section of experiments shows that our method takes up less memory for the same performance, while also drastically reducing inference time. This makes it particularly suitable in real-time contexts on embedded platforms. Moreover, we assume that the results of our research might serve as a starting point for a broader family of deep neural models with reduced memory footprint. The implementation will be made publicly available at https://github.com/cscribano/DCT-Former-Public

With the rapid advancement of Intelligent Transportation Systems (ITS) and vehicular communications, Vehicular Edge Computing (VEC) is emerging as a promising technology to support low-latency ITS applications and services. In this paper, we consider the computation offloading problem from mobile vehicles/users in a heterogeneous VEC scenario, and focus on the network- and base station selection problems, where different networks have different traffic loads. In a fast-varying vehicular environment, computation offloading experience of users is strongly affected by the latency due to the congestion at the edge computing servers co-located with the base stations. However, as a result of the non-stationary property of such an environment and also information shortage, predicting this congestion is an involved task. To address this challenge, we propose an on-line learning algorithm and an off-policy learning algorithm based on multi-armed bandit theory. To dynamically select the least congested network in a piece-wise stationary environment, these algorithms predict the latency that the offloaded tasks experience using the offloading history. In addition, to minimize the task loss due to the mobility of the vehicles, we develop a method for base station selection. Moreover, we propose a relaying mechanism for the selected network, which operates based on the sojourn time of the vehicles. Through intensive numerical analysis, we demonstrate that the proposed learning-based solutions adapt to the traffic changes of the network by selecting the least congested network, thereby reducing the latency of offloaded tasks. Moreover, we demonstrate that the proposed joint base station selection and the relaying mechanism minimize the task loss in a vehicular environment.

Recent progress on vision-language foundation models have brought significant advancement to building general-purpose robots. By using the pre-trained models to encode the scene and instructions as inputs for decision making, the instruction-conditioned policy can generalize across different objects and tasks. While this is encouraging, the policy still fails in most cases given an unseen task or environment. In this work, we propose Policy Adaptation from Foundation model Feedback (PAFF). When deploying the trained policy to a new task or a new environment, we first let the policy play with randomly generated instructions to record the demonstrations. While the execution could be wrong, we can use the pre-trained foundation models to provide feedback to relabel the demonstrations. This automatically provides new pairs of demonstration-instruction data for policy fine-tuning. We evaluate our method on a broad range of experiments with the focus on generalization on unseen objects, unseen tasks, unseen environments, and sim-to-real transfer. We show PAFF improves baselines by a large margin in all cases. Our project page is available at https://geyuying.github.io/PAFF/

Early and accurate disease detection is crucial for patient management and successful treatment outcomes. However, the automatic identification of anomalies in medical images can be challenging. Conventional methods rely on large labeled datasets which are difficult to obtain. To overcome these limitations, we introduce a novel unsupervised approach, called PHANES (Pseudo Healthy generative networks for ANomaly Segmentation). Our method has the capability of reversing anomalies, i.e., preserving healthy tissue and replacing anomalous regions with pseudo-healthy (PH) reconstructions. Unlike recent diffusion models, our method does not rely on a learned noise distribution nor does it introduce random alterations to the entire image. Instead, we use latent generative networks to create masks around possible anomalies, which are refined using inpainting generative networks. We demonstrate the effectiveness of PHANES in detecting stroke lesions in T1w brain MRI datasets and show significant improvements over state-of-the-art (SOTA) methods. We believe that our proposed framework will open new avenues for interpretable, fast, and accurate anomaly segmentation with the potential to support various clinical-oriented downstream tasks.

Understanding generalization is crucial to confidently engineer and deploy machine learning models, especially when deployment implies a shift in the data domain. For such domain adaptation problems, we seek generalization bounds which are tractably computable and tight. If these desiderata can be reached, the bounds can serve as guarantees for adequate performance in deployment. However, in applications where deep neural networks are the models of choice, deriving results which fulfill these remains an unresolved challenge; most existing bounds are either vacuous or has non-estimable terms, even in favorable conditions. In this work, we evaluate existing bounds from the literature with potential to satisfy our desiderata on domain adaptation image classification tasks, where deep neural networks are preferred. We find that all bounds are vacuous and that sample generalization terms account for much of the observed looseness, especially when these terms interact with measures of domain shift. To overcome this and arrive at the tightest possible results, we combine each bound with recent data-dependent PAC-Bayes analysis, greatly improving the guarantees. We find that, when domain overlap can be assumed, a simple importance weighting extension of previous work provides the tightest estimable bound. Finally, we study which terms dominate the bounds and identify possible directions for further improvement.

Probabilistic Denoising Diffusion models have emerged as simple yet very powerful generative models. Diffusion models unlike other generative models do not suffer from mode collapse nor require a discriminator to generate high quality samples. In this paper, we propose a diffusion model that uses a binomial prior distribution to generate piano-rolls. The paper also proposes an efficient method to train the model and generate samples. The generated music has coherence at time scales up to the length of the training piano-roll segments. We show how such a model is conditioned on the input and can be used to harmonize a given melody, complete an incomplete piano-roll or generate a variation of a given piece. The code is shared publicly to encourage the use and development of the method by the community.

A variant of the U-Net convolutional neural network architecture is proposed to estimate linear elastic compatibility stresses in a-Zr (hcp) polycrystalline grain structures. Training data was generated using VGrain software with a regularity alpha of 0.73 and uniform random orientation for the grain structures and ABAQUS to evaluate the stress welds using the finite element method. The initial dataset contains 200 samples with 20 held from training for validation. The network gives speedups of around 200x to 6000x using a CPU or GPU, with signifcant memory savings, compared to finite element analysis with a modest reduction in accuracy of up to 10%. Network performance is not correlated with grain structure regularity or texture, showing generalisation of the network beyond the training set to arbitrary Zr crystal structures. Performance when trained with 200 and 400 samples was measured, finding an improvement in accuracy of approximately 10% when the size of the dataset was doubled.

Multi-view clustering has been widely used in recent years in comparison to single-view clustering, for clear reasons, as it offers more insights into the data, which has brought with it some challenges, such as how to combine these views or features. Most of recent work in this field focuses mainly on tensor representation instead of treating the data as simple matrices. This permits to deal with the high-order correlation between the data which the based matrix approach struggles to capture. Accordingly, we will examine and compare these approaches, particularly in two categories, namely graph-based clustering and subspace-based clustering. We will conduct and report experiments of the main clustering methods over a benchmark datasets.

The quadratic computational complexity to the number of tokens limits the practical applications of Vision Transformers (ViTs). Several works propose to prune redundant tokens to achieve efficient ViTs. However, these methods generally suffer from (i) dramatic accuracy drops, (ii) application difficulty in the local vision transformer, and (iii) non-general-purpose networks for downstream tasks. In this work, we propose a novel Semantic Token ViT (STViT), for efficient global and local vision transformers, which can also be revised to serve as backbone for downstream tasks. The semantic tokens represent cluster centers, and they are initialized by pooling image tokens in space and recovered by attention, which can adaptively represent global or local semantic information. Due to the cluster properties, a few semantic tokens can attain the same effect as vast image tokens, for both global and local vision transformers. For instance, only 16 semantic tokens on DeiT-(Tiny,Small,Base) can achieve the same accuracy with more than 100% inference speed improvement and nearly 60% FLOPs reduction; on Swin-(Tiny,Small,Base), we can employ 16 semantic tokens in each window to further speed it up by around 20% with slight accuracy increase. Besides great success in image classification, we also extend our method to video recognition. In addition, we design a STViT-R(ecover) network to restore the detailed spatial information based on the STViT, making it work for downstream tasks, which is powerless for previous token sparsification methods. Experiments demonstrate that our method can achieve competitive results compared to the original networks in object detection and instance segmentation, with over 30% FLOPs reduction for backbone.

In recent years, the training requirements of many state-of-the-art Deep Learning (DL) models have scaled beyond the compute and memory capabilities of a single processor, and necessitated distribution among processors. Training such massive models necessitates advanced parallelism strategies to maintain efficiency. However, such distributed DL parallelism strategies require a varied mixture of collective and point-to-point communication operations across a broad range of message sizes and scales. Examples of models using advanced parallelism strategies include Deep Learning Recommendation Models (DLRM) and Mixture-of-Experts (MoE). Communication libraries' performance varies wildly across different communication operations, scales, and message sizes. We propose MCR-DL: an extensible DL communication framework that supports all point-to-point and collective operations while enabling users to dynamically mix-and-match communication backends for a given operation without deadlocks. MCR-DL also comes packaged with a tuning suite for dynamically selecting the best communication backend for a given input tensor. We select DeepSpeed-MoE and DLRM as candidate DL models and demonstrate a 31% improvement in DS-MoE throughput on 256 V100 GPUs on the Lassen HPC system. Further, we achieve a 20% throughput improvement in a dense Megatron-DeepSpeed model and a 25% throughput improvement in DLRM on 32 A100 GPUs with the Theta-GPU HPC system.

Integrating variable renewable energy into the grid has posed challenges to system operators in achieving optimal trade-offs among energy availability, cost affordability, and pollution controllability. This paper proposes a multi-agent reinforcement learning framework for managing energy transactions in microgrids. The framework addresses the challenges above: it seeks to optimize the usage of available resources by minimizing the carbon footprint while benefiting all stakeholders. The proposed architecture consists of three layers of agents, each pursuing different objectives. The first layer, comprised of prosumers and consumers, minimizes the total energy cost. The other two layers control the energy price to decrease the carbon impact while balancing the consumption and production of both renewable and conventional energy. This framework also takes into account fluctuations in energy demand and supply.

Accurate intra-day forecasts of the power output by PhotoVoltaic (PV) systems are critical to improve the operation of energy distribution grids. We describe a hybrid-physical model, which aims at improving deterministic intra-day forecasts, issued by a PV performance model fed by Numerical Weather Predictions (NWP), by using them as covariates in the context of an autoregressive recurrent neural model. Our proposal repurposes a neural model initially used in the retail sector, and discloses a novel truncated Gaussian output distribution. We experimentally compare many model variants to alternatives from the literature, and an ablation study shows that the components in the best performing variant work synergistically to reach a skill score of 7.54% with respect to the NWP-driven PV performance model baseline.

Lung cancer is the leading cause of cancer death in the world. Accurate determination of the EGFR (epidermal growth factor receptor) mutation status is highly relevant for the proper treatment of this patients. Purpose: The aim of this study was to predict the mutational status of the EGFR in non-small cell lung cancer patients using radiomics features extracted from PET-CT images. Methods: Retrospective study that involve 34 patients with lung cancer confirmed by histology and EGFR status mutation assessment. A total of 2.205 radiomics features were extracted from manual segmentation of the PET-CT images using pyradiomics library. Both computed tomography and positron emission tomography images were used. All images were acquired with intravenous iodinated contrast and F18-FDG. Preprocessing includes resampling, normalization, and discretization of the pixel intensity. Three methods were used for the feature selection process: backward selection (set 1), forward selection (set 2), and feature importance analysis of random forest model (set 3). Nine machine learning methods were used for radiomics model building. Results: 35.2% of patients had EGFR mutation, without significant differences in age, gender, tumor size and SUVmax. After the feature selection process 6, 7 and 17 radiomics features were selected, respectively in each group. The best performances were obtained by Ridge Regression in set 1: AUC of 0.826 (95% CI, 0.811 - 0.839), Random Forest in set 2: AUC of 0.823 (95% CI, 0.808 - 0.838) and Neural Network in set 3: AUC of 0.821 (95% CI, 0.808 - 0.835). Conclusion: The radiomics features analysis has the potential of predicting clinically relevant mutations in lung cancer patients through a non-invasive methodology.

Making the most use of abundant information in electronic health records (EHR) is rapidly becoming an important topic in the medical domain. Recent work presented a promising framework that embeds entire features in raw EHR data regardless of its form and medical code standards. The framework, however, only focuses on encoding EHR with minimal preprocessing and fails to consider how to learn efficient EHR representation in terms of computation and memory usage. In this paper, we search for a versatile encoder not only reducing the large data into a manageable size but also well preserving the core information of patients to perform diverse clinical tasks. We found that hierarchically structured Convolutional Neural Network (CNN) often outperforms the state-of-the-art model on diverse tasks such as reconstruction, prediction, and generation, even with fewer parameters and less training time. Moreover, it turns out that making use of the inherent hierarchy of EHR data can boost the performance of any kind of backbone models and clinical tasks performed. Through extensive experiments, we present concrete evidence to generalize our research findings into real-world practice. We give a clear guideline on building the encoder based on the research findings captured while exploring numerous settings.

As deep convolutional neural networks (DNNs) are widely used in various fields of computer vision, leveraging the overfitting ability of the DNN to achieve video resolution upscaling has become a new trend in the modern video delivery system. By dividing videos into chunks and overfitting each chunk with a super-resolution model, the server encodes videos before transmitting them to the clients, thus achieving better video quality and transmission efficiency. However, a large number of chunks are expected to ensure good overfitting quality, which substantially increases the storage and consumes more bandwidth resources for data transmission. On the other hand, decreasing the number of chunks through training optimization techniques usually requires high model capacity, which significantly slows down execution speed. To reconcile such, we propose a novel method for high-quality and efficient video resolution upscaling tasks, which leverages the spatial-temporal information to accurately divide video into chunks, thus keeping the number of chunks as well as the model size to minimum. Additionally, we advance our method into a single overfitting model by a data-aware joint training technique, which further reduces the storage requirement with negligible quality drop. We deploy our models on an off-the-shelf mobile phone, and experimental results show that our method achieves real-time video super-resolution with high video quality. Compared with the state-of-the-art, our method achieves 28 fps streaming speed with 41.6 PSNR, which is 14$\times$ faster and 2.29 dB better in the live video resolution upscaling tasks. Our codes are available at: https://github.com/coulsonlee/STDO-CVPR2023.git

Businesses and organizations must ensure that their algorithmic decision-making is fair in order to meet legislative, ethical, and societal demands. For example, decision-making in automated hiring must not discriminate with respect to gender or race. To achieve this, prior research has contributed approaches that ensure algorithmic fairness in machine learning predictions, while comparatively little effort has focused on algorithmic fairness in decision models, specifically off-policy learning. In this paper, we propose a novel framework for fair off-policy learning: we learn decision rules from observational data under different notions of fairness, where we explicitly assume that observational data were collected under a different -- potentially biased -- behavioral policy. For this, we first formalize different fairness notions for off-policy learning. We then propose a machine learning approach to learn optimal policies under these fairness notions. Specifically, we reformulate the fairness notions into unconstrained learning objectives that can be estimated from finite samples. Here, we leverage machine learning to minimize the objective constrained on a fair representation of the data, so that the resulting policies satisfy our fairness notions. We further provide theoretical guarantees in form of generalization bounds for the finite-sample version of our framework. We demonstrate the effectiveness of our framework through extensive numerical experiments using both simulated and real-world data. As a result, our work enables algorithmic decision-making in a wide array of practical applications where fairness must ensured.

Federated Learning (FL) is a popular collaborative learning scheme involving multiple clients and a server. FL focuses on protecting clients' data but turns out to be highly vulnerable to Intellectual Property (IP) threats. Since FL periodically collects and distributes the model parameters, a free-rider can download the latest model and thus steal model IP. Split Federated Learning (SFL), a recent variant of FL that supports training with resource-constrained clients, splits the model into two, giving one part of the model to clients (client-side model), and the remaining part to the server (server-side model). Thus SFL prevents model leakage by design. Moreover, by blocking prediction queries, it can be made resistant to advanced IP threats such as traditional Model Extraction (ME) attacks. While SFL is better than FL in terms of providing IP protection, it is still vulnerable. In this paper, we expose the vulnerability of SFL and show how malicious clients can launch ME attacks by querying the gradient information from the server side. We propose five variants of ME attack which differs in the gradient usage as well as in the data assumptions. We show that under practical cases, the proposed ME attacks work exceptionally well for SFL. For instance, when the server-side model has five layers, our proposed ME attack can achieve over 90% accuracy with less than 2% accuracy degradation with VGG-11 on CIFAR-10.

To model time series accurately is important within a wide range of fields. As the world is generally too complex to be modelled exactly, it is often meaningful to assess the probability of a dynamical system to be in a specific state. This paper presents the Delay-SDE-net, a neural network model based on stochastic delay differential equations (SDDEs). The use of SDDEs with multiple delays as modelling framework makes it a suitable model for time series with memory effects, as it includes memory through previous states of the system. The stochastic part of the Delay-SDE-net provides a basis for estimating uncertainty in modelling, and is split into two neural networks to account for aleatoric and epistemic uncertainty. The uncertainty is provided instantly, making the model suitable for applications where time is sparse. We derive the theoretical error of the Delay-SDE-net and analyze the convergence rate numerically. At comparisons with similar models, the Delay-SDE-net has consistently the best performance, both in predicting time series values and uncertainties.

Lifelong learning without catastrophic forgetting (i.e., resiliency) possessed by human intelligence is entangled with sophisticated memory mechanisms in the brain, especially the long-term memory (LM) maintained by Hippocampi. To a certain extent, Transformers have emerged as the counterpart ``Brain" of Artificial Intelligence (AI), and yet leave the LM component under-explored for lifelong learning settings. This paper presents a method of learning to grow Artificial Hippocampi (ArtiHippo) in Vision Transformers (ViTs) for resilient lifelong learning. With a comprehensive ablation study, the final linear projection layer in the multi-head self-attention (MHSA) block is selected in realizing and growing ArtiHippo. ArtiHippo is represented by a mixture of experts (MoEs). Each expert component is an on-site variant of the linear projection layer, maintained via neural architecture search (NAS) with the search space defined by four basic growing operations -- skip, reuse, adapt, and new in lifelong learning. The LM of a task consists of two parts: the dedicated expert components (as model parameters) at different layers of a ViT learned via NAS, and the mean class-tokens (as stored latent vectors for measuring task similarity) associated with the expert components. For a new task, a hierarchical task-similarity-oriented exploration-exploitation sampling based NAS is proposed to learn the expert components. The task similarity is measured based on the normalized cosine similarity between the mean class-token of the new task and those of old tasks. The proposed method is complementary to prompt-based lifelong learningwith ViTs. In experiments, the proposed method is tested on the challenging Visual Domain Decathlon (VDD) benchmark and the recently proposed 5-Dataset benchmark. It obtains consistently better performance than the prior art with sensible ArtiHippo learned continually.

We introduce a class of generative models based on the stochastic interpolant framework proposed in Albergo & Vanden-Eijnden (2023) that unifies flow-based and diffusion-based methods. We first show how to construct a broad class of continuous-time stochastic processes whose time-dependent probability density function bridges two arbitrary densities exactly in finite time. These `stochastic interpolants' are built by combining data from the two densities with an additional latent variable, and the specific details of the construction can be leveraged to shape the resulting time-dependent density in a flexible way. We then show that the time-dependent density of the stochastic interpolant satisfies a first-order transport equation as well as a family of forward and backward Fokker-Planck equations with tunable diffusion; upon consideration of the time evolution of an individual sample, this viewpoint immediately leads to both deterministic and stochastic generative models based on probability flow equations or stochastic differential equations with a tunable level of noise. The drift coefficients entering these models are time-dependent velocity fields characterized as the unique minimizers of simple quadratic objective functions, one of which is a new objective for the score of the interpolant density. Remarkably, we show that minimization of these quadratic objectives leads to control of the likelihood for generative models built upon stochastic dynamics; by contrast, we show that generative models based upon a deterministic dynamics must, in addition, control the Fisher divergence between the target and the model. Finally, we construct estimators for the likelihood and the cross-entropy of interpolant-based generative models, and demonstrate that such models recover the Schr\"odinger bridge between the two target densities when explicitly optimizing over the interpolant.

One of the main motivations of studying continual learning is that the problem setting allows a model to accrue knowledge from past tasks to learn new tasks more efficiently. However, recent studies suggest that the key metric that continual learning algorithms optimize, reduction in catastrophic forgetting, does not correlate well with the forward transfer of knowledge. We believe that the conclusion previous works reached is due to the way they measure forward transfer. We argue that the measure of forward transfer to a task should not be affected by the restrictions placed on the continual learner in order to preserve knowledge of previous tasks. Instead, forward transfer should be measured by how easy it is to learn a new task given a set of representations produced by continual learning on previous tasks. Under this notion of forward transfer, we evaluate different continual learning algorithms on a variety of image classification benchmarks. Our results indicate that less forgetful representations lead to a better forward transfer suggesting a strong correlation between retaining past information and learning efficiency on new tasks. Further, we found less forgetful representations to be more diverse and discriminative compared to their forgetful counterparts.

Positive and Unlabeled (PU) learning is a type of semi-supervised binary classification where the machine learning algorithm differentiates between a set of positive instances (labeled) and a set of both positive and negative instances (unlabeled). PU learning has broad applications in settings where confirmed negatives are unavailable or difficult to obtain, and there is value in discovering positives among the unlabeled (e.g., viable drugs among untested compounds). Most PU learning algorithms make the selected completely at random (SCAR) assumption, namely that positives are selected independently of their features. However, in many real-world applications, such as healthcare, positives are not SCAR (e.g., severe cases are more likely to be diagnosed), leading to a poor estimate of the proportion, $\alpha$, of positives among unlabeled examples and poor model calibration, resulting in an uncertain decision threshold for selecting positives. PU learning algorithms can estimate $\alpha$ or the probability of an individual unlabeled instance being positive or both. We propose two PU learning algorithms to estimate $\alpha$, calculate calibrated probabilities for PU instances, and improve classification metrics: i) PULSCAR (positive unlabeled learning selected completely at random), and ii) PULSNAR (positive unlabeled learning selected not at random). PULSNAR uses a divide-and-conquer approach that creates and solves several SCAR-like sub-problems using PULSCAR. In our experiments, PULSNAR outperformed state-of-the-art approaches on both synthetic and real-world benchmark datasets.

Deep learning is becoming increasingly ubiquitous in medical research and applications while involving sensitive information and even critical diagnosis decisions. Researchers observe a significant performance disparity among subgroups with different demographic attributes, which is called model unfairness, and put lots of effort into carefully designing elegant architectures to address unfairness, which poses heavy training burden, brings poor generalization, and reveals the trade-off between model performance and fairness. To tackle these issues, we propose FairAdaBN by making batch normalization adaptive to sensitive attribute. This simple but effective design can be adopted to several classification backbones that are originally unaware of fairness. Additionally, we derive a novel loss function that restrains statistical parity between subgroups on mini-batches, encouraging the model to converge with considerable fairness. In order to evaluate the trade-off between model performance and fairness, we propose a new metric, named Fairness-Accuracy Trade-off Efficiency (FATE), to compute normalized fairness improvement over accuracy drop. Experiments on two dermatological datasets show that our proposed method outperforms other methods on fairness criteria and FATE.

Algorithmic fairness has become an important machine learning problem, especially for mission-critical Web applications. This work presents a self-supervised model, called DualFair, that can debias sensitive attributes like gender and race from learned representations. Unlike existing models that target a single type of fairness, our model jointly optimizes for two fairness criteria - group fairness and counterfactual fairness - and hence makes fairer predictions at both the group and individual levels. Our model uses contrastive loss to generate embeddings that are indistinguishable for each protected group, while forcing the embeddings of counterfactual pairs to be similar. It then uses a self-knowledge distillation method to maintain the quality of representation for the downstream tasks. Extensive analysis over multiple datasets confirms the model's validity and further shows the synergy of jointly addressing two fairness criteria, suggesting the model's potential value in fair intelligent Web applications.

Continued improvements in machine learning techniques offer exciting new opportunities through the use of larger models and larger training datasets. However, there is a growing need to offer these new capabilities on-board low-powered devices such as smartphones, wearables and other embedded environments where only low memory is available. Towards this, we consider methods to reduce the model size of Conformer-based speech recognition models which typically require models with greater than 100M parameters down to just $5$M parameters while minimizing impact on model quality. Such a model allows us to achieve always-on ambient speech recognition on edge devices with low-memory neural processors. We propose model weight reuse at different levels within our model architecture: (i) repeating full conformer block layers, (ii) sharing specific conformer modules across layers, (iii) sharing sub-components per conformer module, and (iv) sharing decomposed sub-component weights after low-rank decomposition. By sharing weights at different levels of our model, we can retain the full model in-memory while increasing the number of virtual transformations applied to the input. Through a series of ablation studies and evaluations, we find that with weight sharing and a low-rank architecture, we can achieve a WER of 2.84 and 2.94 for Librispeech dev-clean and test-clean respectively with a $5$M parameter model.

Post-training quantization (\ptq) had been recently shown as a compromising method to reduce the memory consumption and/or compute cost for large language models. However, a comprehensive study about the effect of different quantization schemes, different model families, different \ptq methods, different quantization bit precision, etc, is still missing. In this work, we provide an extensive study on those components over tens of thousands of zero-shot experiments. Our results show that (1) Fine-grained quantization and \ptq methods (instead of naive round-to-nearest quantization) are necessary to achieve good accuracy and (2) Higher bits (e.g., 5 bits) with coarse-grained quantization is more powerful than lower bits (e.g., 4 bits) with very fine-grained quantization (whose effective bits is similar to 5-bits). We also present recommendations about how to utilize quantization for \llms with different sizes, and leave suggestions of future opportunities and system work that are not resolved in this work.

We analyze how large language models (LLMs) represent out-of-context words, investigating their reliance on the given context to capture their semantics. Our likelihood-guided text perturbations reveal a correlation between token likelihood and attention values in transformer-based language models. Extensive experiments reveal that unexpected tokens cause the model to attend less to the information coming from themselves to compute their representations, particularly at higher layers. These findings have valuable implications for assessing the robustness of LLMs in real-world scenarios. Fully reproducible codebase at https://github.com/Flegyas/AttentionLikelihood.

Chronic active multiple sclerosis lesions, also termed as rim+ lesions, can be characterized by a hyperintense rim at the edge of the lesion on quantitative susceptibility maps. These rim+ lesions exhibit a geometrically simple structure, where gradients at the lesion edge are radially oriented and a greater magnitude of gradients is observed in contrast to rim- (non rim+) lesions. However, recent studies have shown that the identification performance of such lesions remains unsatisfied due to the limited amount of data and high class imbalance. In this paper, we propose a simple yet effective image processing operation, deep directed accumulator (DeDA), that provides a new perspective for injecting domain-specific inductive biases (priors) into neural networks for rim+ lesion identification. Given a feature map and a set of sampling grids, DeDA creates and quantizes an accumulator space into finite intervals, and accumulates feature values accordingly. This DeDA operation is a generalized discrete Radon transform and can also be regarded as a symmetric operation to the grid sampling within the forward-backward neural network framework, the process of which is order-agnostic, and can be efficiently implemented with the native CUDA programming. Experimental results on a dataset with 177 rim+ and 3986 rim- lesions show that 10.1% of improvement in a partial (false positive rate<0.1) area under the receiver operating characteristic curve (pROC AUC) and 10.2% of improvement in an area under the precision recall curve (PR AUC) can be achieved respectively comparing to other state-of-the-art methods. The source code is available online at https://github.com/tinymilky/DeDA

Lithography is fundamental to integrated circuit fabrication, necessitating large computation overhead. The advancement of machine learning (ML)-based lithography models alleviates the trade-offs between manufacturing process expense and capability. However, all previous methods regard the lithography system as an image-to-image black box mapping, utilizing network parameters to learn by rote mappings from massive mask-to-aerial or mask-to-resist image pairs, resulting in poor generalization capability. In this paper, we propose a new ML-based paradigm disassembling the rigorous lithographic model into non-parametric mask operations and learned optical kernels containing determinant source, pupil, and lithography information. By optimizing complex-valued neural fields to perform optical kernel regression from coordinates, our method can accurately restore lithography system using a small-scale training dataset with fewer parameters, demonstrating superior generalization capability as well. Experiments show that our framework can use 31\% of parameters while achieving 69$\times$ smaller mean squared error with 1.3$\times$ higher throughput than the state-of-the-art.

Programming robot behaviour in a complex world faces challenges on multiple levels, from dextrous low-level skills to high-level planning and reasoning. Recent pre-trained Large Language Models (LLMs) have shown remarkable reasoning ability in zero-shot robotic planning. However, it remains challenging to ground LLMs in multimodal sensory input and continuous action output, while enabling a robot to interact with its environment and acquire novel information as its policies unfold. We develop a robot interaction scenario with a partially observable state, which necessitates a robot to decide on a range of epistemic actions in order to sample sensory information among multiple modalities, before being able to execute the task correctly. An interactive perception framework is therefore proposed with an LLM as its backbone, whose ability is exploited to instruct epistemic actions and to reason over the resulting multimodal sensations (vision, sound, haptics, proprioception), as well as to plan an entire task execution based on the interactively acquired information. Our study demonstrates that LLMs can provide high-level planning and reasoning skills and control interactive robot behaviour in a multimodal environment, while multimodal modules with the context of the environmental state help ground the LLMs and extend their processing ability.

Federated learning (FL) has been promoted as a popular technique for training machine learning (ML) models over edge/fog networks. Traditional implementations of FL have largely neglected the potential for inter-network cooperation, treating edge/fog devices and other infrastructure participating in ML as separate processing elements. Consequently, FL has been vulnerable to several dimensions of network heterogeneity, such as varying computation capabilities, communication resources, data qualities, and privacy demands. We advocate for cooperative federated learning (CFL), a cooperative edge/fog ML paradigm built on device-to-device (D2D) and device-to-server (D2S) interactions. Through D2D and D2S cooperation, CFL counteracts network heterogeneity in edge/fog networks through enabling a model/data/resource pooling mechanism, which will yield substantial improvements in ML model training quality and network resource consumption. We propose a set of core methodologies that form the foundation of D2D and D2S cooperation and present preliminary experiments that demonstrate their benefits. We also discuss new FL functionalities enabled by this cooperative framework such as the integration of unlabeled data and heterogeneous device privacy into ML model training. Finally, we describe some open research directions at the intersection of cooperative edge/fog and FL.

Model parameter regularization is a widely used technique to improve generalization, but also can be used to shape the weight distributions for various purposes. In this work, we shed light on how weight regularization can assist model quantization and compression techniques, and then propose range regularization (R^2) to further boost the quality of model optimization by focusing on the outlier prevention. By effectively regulating the minimum and maximum weight values from a distribution, we mold the overall distribution into a tight shape so that model compression and quantization techniques can better utilize their limited numeric representation powers. We introduce L-inf regularization, its extension margin regularization and a new soft-min-max regularization to be used as a regularization loss during full-precision model training. Coupled with state-of-the-art quantization and compression techniques, models trained with R^2 perform better on an average, specifically at lower bit weights with 16x compression ratio. We also demonstrate that R^2 helps parameter constrained models like MobileNetV1 achieve significant improvement of around 8% for 2 bit quantization and 7% for 1 bit compression.

Marginalising over families of Gaussian Process kernels produces flexible model classes with well-calibrated uncertainty estimates. Existing approaches require likelihood evaluations of many kernels, rendering them prohibitively expensive for larger datasets. We propose a Bayesian Quadrature scheme to make this marginalisation more efficient and thereby more practical. Through use of the maximum mean discrepancies between distributions, we define a kernel over kernels that captures invariances between Spectral Mixture (SM) Kernels. Kernel samples are selected by generalising an information-theoretic acquisition function for warped Bayesian Quadrature. We show that our framework achieves more accurate predictions with better calibrated uncertainty than state-of-the-art baselines, especially when given limited (wall-clock) time budgets.

This paper deals with Audio-Visual Speech Recognition (AVSR) under multimodal input corruption situations where audio inputs and visual inputs are both corrupted, which is not well addressed in previous research directions. Previous studies have focused on how to complement the corrupted audio inputs with the clean visual inputs with the assumption of the availability of clean visual inputs. However, in real life, clean visual inputs are not always accessible and can even be corrupted by occluded lip regions or noises. Thus, we firstly analyze that the previous AVSR models are not indeed robust to the corruption of multimodal input streams, the audio and the visual inputs, compared to uni-modal models. Then, we design multimodal input corruption modeling to develop robust AVSR models. Lastly, we propose a novel AVSR framework, namely Audio-Visual Reliability Scoring module (AV-RelScore), that is robust to the corrupted multimodal inputs. The AV-RelScore can determine which input modal stream is reliable or not for the prediction and also can exploit the more reliable streams in prediction. The effectiveness of the proposed method is evaluated with comprehensive experiments on popular benchmark databases, LRS2 and LRS3. We also show that the reliability scores obtained by AV-RelScore well reflect the degree of corruption and make the proposed model focus on the reliable multimodal representations.

We study the incentivized information acquisition problem, where a principal hires an agent to gather information on her behalf. Such a problem is modeled as a Stackelberg game between the principal and the agent, where the principal announces a scoring rule that specifies the payment, and then the agent then chooses an effort level that maximizes her own profit and reports the information. We study the online setting of such a problem from the principal's perspective, i.e., designing the optimal scoring rule by repeatedly interacting with the strategic agent. We design a provably sample efficient algorithm that tailors the UCB algorithm (Auer et al., 2002) to our model, which achieves a sublinear $T^{2/3}$-regret after $T$ iterations. Our algorithm features a delicate estimation procedure for the optimal profit of the principal, and a conservative correction scheme that ensures the desired agent's actions are incentivized. Furthermore, a key feature of our regret bound is that it is independent of the number of states of the environment.

Self-supervised learning is gaining considerable attention as a solution to avoid the requirement of extensive annotations in representation learning on graphs. We introduce \textit{Regularized Graph Infomax (RGI)}, a simple yet effective framework for node level self-supervised learning on graphs that trains a graph neural network encoder by maximizing the mutual information between node level local and global views, in contrast to previous works that employ graph level global views. The method promotes the predictability between views while regularizing the covariance matrices of the representations. Therefore, RGI is non-contrastive, does not depend on complex asymmetric architectures nor training tricks, is augmentation-free and does not rely on a two branch architecture. We run RGI on both transductive and inductive settings with popular graph benchmarks and show that it can achieve state-of-the-art performance regardless of its simplicity.

Biological sensing and processing is asynchronous and sparse, leading to low-latency and energy-efficient perception and action. In robotics, neuromorphic hardware for event-based vision and spiking neural networks promises to exhibit similar characteristics. However, robotic implementations have been limited to basic tasks with low-dimensional sensory inputs and motor actions due to the restricted network size in current embedded neuromorphic processors and the difficulties of training spiking neural networks. Here, we present the first fully neuromorphic vision-to-control pipeline for controlling a freely flying drone. Specifically, we train a spiking neural network that accepts high-dimensional raw event-based camera data and outputs low-level control actions for performing autonomous vision-based flight. The vision part of the network, consisting of five layers and 28.8k neurons, maps incoming raw events to ego-motion estimates and is trained with self-supervised learning on real event data. The control part consists of a single decoding layer and is learned with an evolutionary algorithm in a drone simulator. Robotic experiments show a successful sim-to-real transfer of the fully learned neuromorphic pipeline. The drone can accurately follow different ego-motion setpoints, allowing for hovering, landing, and maneuvering sideways$\unicode{x2014}$even while yawing at the same time. The neuromorphic pipeline runs on board on Intel's Loihi neuromorphic processor with an execution frequency of 200 Hz, spending only 27 $\unicode{x00b5}$J per inference. These results illustrate the potential of neuromorphic sensing and processing for enabling smaller, more intelligent robots.

One of the key behavioral characteristics used in neuroscience to determine whether the subject of study -- be it a rodent or a human -- exhibits model-based learning is effective adaptation to local changes in the environment. In reinforcement learning, however, recent work has shown that modern deep model-based reinforcement-learning (MBRL) methods adapt poorly to such changes. An explanation for this mismatch is that MBRL methods are typically designed with sample-efficiency on a single task in mind and the requirements for effective adaptation are substantially higher, both in terms of the learned world model and the planning routine. One particularly challenging requirement is that the learned world model has to be sufficiently accurate throughout relevant parts of the state-space. This is challenging for deep-learning-based world models due to catastrophic forgetting. And while a replay buffer can mitigate the effects of catastrophic forgetting, the traditional first-in-first-out replay buffer precludes effective adaptation due to maintaining stale data. In this work, we show that a conceptually simple variation of this traditional replay buffer is able to overcome this limitation. By removing only samples from the buffer from the local neighbourhood of the newly observed samples, deep world models can be built that maintain their accuracy across the state-space, while also being able to effectively adapt to changes in the reward function. We demonstrate this by applying our replay-buffer variation to a deep version of the classical Dyna method, as well as to recent methods such as PlaNet and DreamerV2, demonstrating that deep model-based methods can adapt effectively as well to local changes in the environment.

Image synthesis driven by computer graphics achieved recently a remarkable realism, yet synthetic image data generated this way reveals a significant domain gap with respect to real-world data. This is especially true in autonomous driving scenarios, which represent a critical aspect for overcoming utilizing synthetic data for training neural networks. We propose a method based on domain-invariant scene representation to directly synthesize traffic scene imagery without rendering. Specifically, we rely on synthetic scene graphs as our internal representation and introduce an unsupervised neural network architecture for realistic traffic scene synthesis. We enhance synthetic scene graphs with spatial information about the scene and demonstrate the effectiveness of our approach through scene manipulation.

While the role of Deep Neural Networks (DNNs) in a wide range of safety-critical applications is expanding, emerging DNNs experience massive growth in terms of computation power. It raises the necessity of improving the reliability of DNN accelerators yet reducing the computational burden on the hardware platforms, i.e. reducing the energy consumption and execution time as well as increasing the efficiency of DNN accelerators. Therefore, the trade-off between hardware performance, i.e. area, power and delay, and the reliability of the DNN accelerator implementation becomes critical and requires tools for analysis. In this paper, we propose a framework DeepAxe for design space exploration for FPGA-based implementation of DNNs by considering the trilateral impact of applying functional approximation on accuracy, reliability and hardware performance. The framework enables selective approximation of reliability-critical DNNs, providing a set of Pareto-optimal DNN implementation design space points for the target resource utilization requirements. The design flow starts with a pre-trained network in Keras, uses an innovative high-level synthesis environment DeepHLS and results in a set of Pareto-optimal design space points as a guide for the designer. The framework is demonstrated in a case study of custom and state-of-the-art DNNs and datasets.

Nonlinear control systems with partial information to the decision maker are prevalent in a variety of applications. As a step toward studying such nonlinear systems, this work explores reinforcement learning methods for finding the optimal policy in the nearly linear-quadratic regulator systems. In particular, we consider a dynamic system that combines linear and nonlinear components, and is governed by a policy with the same structure. Assuming that the nonlinear component comprises kernels with small Lipschitz coefficients, we characterize the optimization landscape of the cost function. Although the cost function is nonconvex in general, we establish the local strong convexity and smoothness in the vicinity of the global optimizer. Additionally, we propose an initialization mechanism to leverage these properties. Building on the developments, we design a policy gradient algorithm that is guaranteed to converge to the globally optimal policy with a linear rate.

Recently, deep learning has produced encouraging results for kidney stone classification using endoscope images. However, the shortage of annotated training data poses a severe problem in improving the performance and generalization ability of the trained model. It is thus crucial to fully exploit the limited data at hand. In this paper, we propose SegPrompt to alleviate the data shortage problems by exploiting segmentation maps from two aspects. First, SegPrompt integrates segmentation maps to facilitate classification training so that the classification model is aware of the regions of interest. The proposed method allows the image and segmentation tokens to interact with each other to fully utilize the segmentation map information. Second, we use the segmentation maps as prompts to tune the pretrained deep model, resulting in much fewer trainable parameters than vanilla finetuning. We perform extensive experiments on the collected kidney stone dataset. The results show that SegPrompt can achieve an advantageous balance between the model fitting ability and the generalization ability, eventually leading to an effective model with limited training data.

In practical engineering experiments, the data obtained through detectors are inevitably noisy. For the already proposed data-enabled physics-informed neural network (DEPINN) \citep{DEPINN}, we investigate the performance of DEPINN in calculating the neutron diffusion eigenvalue problem from several perspectives when the prior data contain different scales of noise. Further, in order to reduce the effect of noise and improve the utilization of the noisy prior data, we propose innovative interval loss functions and give some rigorous mathematical proofs. The robustness of DEPINN is examined on two typical benchmark problems through a large number of numerical results, and the effectiveness of the proposed interval loss function is demonstrated by comparison. This paper confirms the feasibility of the improved DEPINN for practical engineering applications in nuclear reactor physics.

With the rapid advancement of 5G networks, billions of smart Internet of Things (IoT) devices along with an enormous amount of data are generated at the network edge. While still at an early age, it is expected that the evolving 6G network will adopt advanced artificial intelligence (AI) technologies to collect, transmit, and learn this valuable data for innovative applications and intelligent services. However, traditional machine learning (ML) approaches require centralizing the training data in the data center or cloud, raising serious user-privacy concerns. Federated learning, as an emerging distributed AI paradigm with privacy-preserving nature, is anticipated to be a key enabler for achieving ubiquitous AI in 6G networks. However, there are several system and statistical heterogeneity challenges for effective and efficient FL implementation in 6G networks. In this article, we investigate the optimization approaches that can effectively address the challenging heterogeneity issues from three aspects: incentive mechanism design, network resource management, and personalized model optimization. We also present some open problems and promising directions for future research.

Large text-to-image models achieved a remarkable leap in the evolution of AI, enabling high-quality and diverse synthesis of images from a given text prompt. However, these models lack the ability to mimic the appearance of subjects in a given reference set and synthesize novel renditions of them in different contexts. In this work, we present a new approach for "personalization" of text-to-image diffusion models. Given as input just a few images of a subject, we fine-tune a pretrained text-to-image model such that it learns to bind a unique identifier with that specific subject. Once the subject is embedded in the output domain of the model, the unique identifier can be used to synthesize novel photorealistic images of the subject contextualized in different scenes. By leveraging the semantic prior embedded in the model with a new autogenous class-specific prior preservation loss, our technique enables synthesizing the subject in diverse scenes, poses, views and lighting conditions that do not appear in the reference images. We apply our technique to several previously-unassailable tasks, including subject recontextualization, text-guided view synthesis, and artistic rendering, all while preserving the subject's key features. We also provide a new dataset and evaluation protocol for this new task of subject-driven generation. Project page: https://dreambooth.github.io/

Unmanned aerial vehicles (UAVs) are seen as a promising technology to perform a wide range of tasks in wireless communication networks. In this work, we consider the deployment of a group of UAVs to collect the data generated by IoT devices. Specifically, we focus on the case where the collected data is time-sensitive, and it is critical to maintain its timeliness. Our objective is to optimally design the UAVs' trajectories and the subsets of visited IoT devices such as the global Age-of-Updates (AoU) is minimized. To this end, we formulate the studied problem as a mixed-integer nonlinear programming (MINLP) under time and quality of service constraints. To efficiently solve the resulting optimization problem, we investigate the cooperative Multi-Agent Reinforcement Learning (MARL) framework and propose an RL approach based on the popular on-policy Reinforcement Learning (RL) algorithm: Policy Proximal Optimization (PPO). Our approach leverages the centralized training decentralized execution (CTDE) framework where the UAVs learn their optimal policies while training a centralized value function. Our simulation results show that the proposed MAPPO approach reduces the global AoU by at least a factor of 1/2 compared to conventional off-policy reinforcement learning approaches.

Pruning is a promising approach to compress deep learning models in order to deploy them on resource-constrained edge devices. However, many existing pruning solutions are based on unstructured pruning, which yields models that cannot efficiently run on commodity hardware; and they often require users to manually explore and tune the pruning process, which is time-consuming and often leads to sub-optimal results. To address these limitations, this paper presents Automatic Attention Pruning (AAP), an adaptive, attention-based, structured pruning approach to automatically generate small, accurate, and hardware-efficient models that meet user objectives. First, it proposes iterative structured pruning using activation-based attention maps to effectively identify and prune unimportant filters. Then, it proposes adaptive pruning policies for automatically meeting the pruning objectives of accuracy-critical, memory-constrained, and latency-sensitive tasks. A comprehensive evaluation shows that AAP substantially outperforms the state-of-the-art structured pruning works for a variety of model architectures. Our code is at: https://github.com/kaiqi123/Automatic-Attention-Pruning.git.

Uncertainty in decision-making is crucial in the machine learning model used for a safety-critical system that operates in the real world. Therefore, it is important to handle uncertainty in a graceful manner for the safe operation of the CPS. In this work, we design a vehicle's lateral controller using a machine-learning model. To this end, we train a random forest model that is an ensemble model and a deep neural network model. Due to the ensemble in the random forest model, we can predict the confidence/uncertainty in the prediction. We train our controller on data generated from running the car on one track in the simulator and tested it on other tracks. Due to prediction in confidence, we could decide when the controller is less confident in prediction and takes control if needed. We have two results to share: first, even on a very small number of labeled data, a very good generalization capability of the random forest-based regressor in comparison with a deep neural network and accordingly random forest controller can drive on another similar track, where the deep neural network-based model fails to drive, and second confidence in predictions in random forest controller makes it possible to let us know when the controller is not confident in prediction and likely to fail. By creating a threshold, it was possible to take control when the controller is not safe and that is missing in a deep neural network-based controller.  ( 3 min )

The Internet of Things (IoT) system generates massive high-speed temporally correlated streaming data and is often connected with online inference tasks under computational or energy constraints. Online analysis of these streaming time series data often faces a trade-off between statistical efficiency and computational cost. One important approach to balance this trade-off is sampling, where only a small portion of the sample is selected for the model fitting and update. Motivated by the demands of dynamic relationship analysis of IoT system, we study the data-dependent sample selection and online inference problem for a multi-dimensional streaming time series, aiming to provide low-cost real-time analysis of high-speed power grid electricity consumption data. Inspired by D-optimality criterion in design of experiments, we propose a class of online data reduction methods that achieve an optimal sampling criterion and improve the computational efficiency of the online analysis. We show that the optimal solution amounts to a strategy that is a mixture of Bernoulli sampling and leverage score sampling. The leverage score sampling involves auxiliary estimations that have a computational advantage over recursive least squares updates. Theoretical properties of the auxiliary estimations involved are also discussed. When applied to European power grid consumption data, the proposed leverage score based sampling methods outperform the benchmark sampling method in online estimation and prediction. The general applicability of the sampling-assisted online estimation method is assessed via simulation studies.  ( 3 min )

Until recently, conventional biochemical staining had the undisputed status as well-established benchmark for most biomedical problems related to clinical diagnostics, fundamental research and biotechnology. Despite this role as gold-standard, staining protocols face several challenges, such as a need for extensive, manual processing of samples, substantial time delays, altered tissue homeostasis, limited choice of contrast agents for a given sample, 2D imaging instead of 3D tomography and many more. Label-free optical technologies, on the other hand, do not rely on exogenous and artificial markers, by exploiting intrinsic optical contrast mechanisms, where the specificity is typically less obvious to the human observer. Over the past few years, digital staining has emerged as a promising concept to use modern deep learning for the translation from optical contrast to established biochemical contrast of actual stainings. In this review article, we provide an in-depth analysis of the current state-of-the-art in this field, suggest methods of good practice, identify pitfalls and challenges and postulate promising advances towards potential future implementations and applications.  ( 2 min )

The quality of the data in a dataset can have a substantial impact on the performance of a machine learning model that is trained and/or evaluated using the dataset. Effective dataset management, including tasks such as data cleanup, versioning, access control, dataset transformation, automation, integrity and security, etc., can help improve the efficiency and speed of the machine learning process. Currently, engineers spend a substantial amount of manual effort and time to manage dataset versions or to prepare datasets for machine learning tasks. This disclosure describes a platform to manage and use datasets effectively. The techniques integrate dataset management and dataset transformation mechanisms. A storage engine is described that acts as a source of truth for all data and handles versioning, access control etc. The dataset transformation mechanism is a key part to generate a dataset (snapshot) to serve different purposes. The described techniques can support different workflows, pipelines, or data orchestration needs, e.g., for training and/or evaluation of machine learning models.  ( 2 min )

For machine learning applications in medical imaging, the availability of training data is often limited, which hampers the design of radiological classifiers for subtle conditions such as autism spectrum disorder (ASD). Transfer learning is one method to counter this problem of low training data regimes. Here we explore the use of meta-learning for very low data regimes in the context of having prior data from multiple sites - an approach we term site-agnostic meta-learning. Inspired by the effectiveness of meta-learning for optimizing a model across multiple tasks, here we propose a framework to adapt it to learn across multiple sites. We tested our meta-learning model for classifying ASD versus typically developing controls in 2,201 T1-weighted (T1-w) MRI scans collected from 38 imaging sites as part of Autism Brain Imaging Data Exchange (ABIDE) [age: 5.2-64.0 years]. The method was trained to find a good initialization state for our model that can quickly adapt to data from new unseen sites by fine-tuning on the limited data that is available. The proposed method achieved an ROC-AUC=0.857 on 370 scans from 7 unseen sites in ABIDE using a few-shot setting of 2-way 20-shot i.e., 20 training samples per site. Our results outperformed a transfer learning baseline by generalizing across a wider range of sites as well as other related prior work. We also tested our model in a zero-shot setting on an independent test site without any additional fine-tuning. Our experiments show the promise of the proposed site-agnostic meta-learning framework for challenging neuroimaging tasks involving multi-site heterogeneity with limited availability of training data.  ( 3 min )

This is a study on the potential widespread usage of alternative fuel vehicles, linking them with the socio-economic status of the respective consumers as well as the impact on the resulting air quality index. Research in this area aims to leverage machine learning techniques in order to promote appropriate policies for the proliferation of alternative fuel vehicles such as electric vehicles with due justice to different population groups. Pearson correlation coefficient is deployed in the modeling the relationships between socio-economic data, air quality index and data on alternative fuel vehicles. Linear regression is used to conduct predictive modeling on air quality index as per the adoption of alternative fuel vehicles, based on socio-economic factors. This work exemplifies artificial intelligence for social good.  ( 2 min )

Moir\'e engineering in atomically thin van der Waals heterostructures creates artificial quantum materials with designer properties. We solve the many-body problem of interacting electrons confined to a moir\'e superlattice potential minimum (the moir\'e atom) using a 2D fermionic neural network. We show that strong Coulomb interactions in combination with the anisotropic moir\'e potential lead to striking ``Wigner molecule" charge density distributions observable with scanning tunneling microscopy.  ( 2 min )

Diffusion models have become a popular approach for image generation and reconstruction due to their numerous advantages. However, most diffusion-based inverse problem-solving methods only deal with 2D images, and even recently published 3D methods do not fully exploit the 3D distribution prior. To address this, we propose a novel approach using two perpendicular pre-trained 2D diffusion models to solve the 3D inverse problem. By modeling the 3D data distribution as a product of 2D distributions sliced in different directions, our method effectively addresses the curse of dimensionality. Our experimental results demonstrate that our method is highly effective for 3D medical image reconstruction tasks, including MRI Z-axis super-resolution, compressed sensing MRI, and sparse-view CT. Our method can generate high-quality voxel volumes suitable for medical applications.  ( 2 min )

Printed electronics (PE) promises on-demand fabrication, low non-recurring engineering costs, and sub-cent fabrication costs. It also allows for high customization that would be infeasible in silicon, and bespoke architectures prevail to improve the efficiency of emerging PE machine learning (ML) applications. Nevertheless, large feature sizes in PE prohibit the realization of complex ML models in PE, even with bespoke architectures. In this work, we present an automated, cross-layer approximation framework tailored to bespoke architectures that enable complex ML models, such as Multi-Layer Perceptrons (MLPs) and Support Vector Machines (SVMs), in PE. Our framework adopts cooperatively a hardware-driven coefficient approximation of the ML model at algorithmic level, a netlist pruning at logic level, and a voltage over-scaling at the circuit level. Extensive experimental evaluation on 12 MLPs and 12 SVMs and more than 6000 approximate and exact designs demonstrates that our model-to-circuit cross-approximation delivers power and area optimal designs that, compared to the state-of-the-art exact designs, feature on average 51% and 66% area and power reduction, respectively, for less than 5% accuracy loss. Finally, we demonstrate that our framework enables 80% of the examined classifiers to be battery-powered with almost identical accuracy with the exact designs, paving thus the way towards smart complex printed applications.  ( 2 min )

Artwork recommendation is challenging because it requires understanding how users interact with highly subjective content, the complexity of the concepts embedded within the artwork, and the emotional and cognitive reflections they may trigger in users. In this paper, we focus on efficiently capturing the elements (i.e., latent semantic relationships) of visual art for personalized recommendation. We propose and study recommender systems based on textual and visual feature learning techniques, as well as their combinations. We then perform a small-scale and a large-scale user-centric evaluation of the quality of the recommendations. Our results indicate that textual features compare favourably with visual ones, whereas a fusion of both captures the most suitable hidden semantic relationships for artwork recommendation. Ultimately, this paper contributes to our understanding of how to deliver content that suitably matches the user's interests and how they are perceived.  ( 2 min )

Neural-network quantum molecular dynamics (NNQMD) simulations based on machine learning are revolutionizing atomistic simulations of materials by providing quantum-mechanical accuracy but orders-of-magnitude faster, illustrated by ACM Gordon Bell prize (2020) and finalist (2021). State-of-the-art (SOTA) NNQMD model founded on group theory featuring rotational equivariance and local descriptors has provided much higher accuracy and speed than those models, thus named Allegro (meaning fast). On massively parallel supercomputers, however, it suffers a fidelity-scaling problem, where growing number of unphysical predictions of interatomic forces prohibits simulations involving larger numbers of atoms for longer times. Here, we solve this problem by combining the Allegro model with sharpness aware minimization (SAM) for enhancing the robustness of model through improved smoothness of the loss landscape. The resulting Allegro-Legato (meaning fast and "smooth") model was shown to elongate the time-to-failure $t_\textrm{failure}$, without sacrificing computational speed or accuracy. Specifically, Allegro-Legato exhibits much weaker dependence of timei-to-failure on the problem size, $t_{\textrm{failure}} \propto N^{-0.14}$ ($N$ is the number of atoms) compared to the SOTA Allegro model $\left(t_{\textrm{failure}} \propto N^{-0.29}\right)$, i.e., systematically delayed time-to-failure, thus allowing much larger and longer NNQMD simulations without failure. The model also exhibits excellent computational scalability and GPU acceleration on the Polaris supercomputer at Argonne Leadership Computing Facility. Such scalable, accurate, fast and robust NNQMD models will likely find broad applications in NNQMD simulations on emerging exaflop/s computers, with a specific example of accounting for nuclear quantum effects in the dynamics of ammonia.  ( 3 min )

Adversarial training (AT) methods have been found to be effective against adversarial attacks on deep neural networks. Many variants of AT have been proposed to improve its performance. Pang et al. [1] have recently shown that incorporating hypersphere embedding (HE) into the existing AT procedures enhances robustness. We observe that the existing AT procedures are not designed for the HE framework, and thus fail to adequately learn the angular discriminative information available in the HE framework. In this paper, we propose integrating HE into AT with regularization terms that exploit the rich angular information available in the HE framework. Specifically, our method, termed angular-AT, adds regularization terms to AT that explicitly enforce weight-feature compactness and inter-class separation; all expressed in terms of angular features. Experimental results show that angular-AT further improves adversarial robustness.  ( 2 min )

The performance of fault diagnosis systems is highly affected by data quality in cyber-physical power systems. These systems generate massive amounts of data that overburden the system with excessive computational costs. Another issue is the presence of noise in recorded measurements, which prevents building a precise decision model. Furthermore, the diagnostic model is often provided with a mixture of redundant measurements that may deviate it from learning normal and fault distributions. This paper presents the effect of feature engineering on mitigating the aforementioned challenges in cyber-physical systems. Feature selection and dimensionality reduction methods are combined with decision models to simulate data-driven fault diagnosis in a 118-bus power system. A comparative study is enabled accordingly to compare several advanced techniques in both domains. Dimensionality reduction and feature selection methods are compared both jointly and separately. Finally, experiments are concluded, and a setting is suggested that enhances data quality for fault diagnosis.  ( 2 min )

The outbreak of the COVID-19 pandemic revealed the criticality of timely intervention in a situation exacerbated by a shortage in medical staff and equipment. Pain-level screening is the initial step toward identifying the severity of patient conditions. Automatic recognition of state and feelings help in identifying patient symptoms to take immediate adequate action and providing a patient-centric medical plan tailored to a patient's state. In this paper, we propose a framework for pain-level detection for deployment in the United Arab Emirates and assess its performance using the most used approaches in the literature. Our results show that a deployment of a pain-level deep learning detection framework is promising in identifying the pain level accurately.  ( 2 min )

Several approximate inference methods have been proposed for deep discrete latent variable models. However, non-parametric methods which have previously been successfully employed for classical sparse coding models have largely been unexplored in the context of deep models. We propose a non-parametric iterative algorithm for learning discrete latent representations in such deep models. Additionally, to learn scale invariant discrete features, we propose local data scaling variables. Lastly, to encourage sparsity in our representations, we propose a Beta-Bernoulli process prior on the latent factors. We evaluate our spare coding model coupled with different likelihood models. We evaluate our method across datasets with varying characteristics and compare our results to current amortized approximate inference methods.  ( 2 min )

Hall effect thrusters are one of the most versatile and popular electric propulsion systems for space use. Industry trends towards interplanetary missions arise advances in design development of such propulsion systems. It is understood that correct sizing of discharge channel in Hall effect thruster impact performance greatly. Since the complete physics model of such propulsion system is not yet optimized for fast computations and design iterations, most thrusters are being designed using so-called scaling laws. But this work focuses on rather novel approach, which is outlined less frequently than ordinary scaling design approach in literature. Using deep machine learning it is possible to create predictive performance model, which can be used to effortlessly get design of required hall thruster with required characteristics using way less computational power than design from scratch and way more flexible than usual scaling approach.  ( 2 min )

Our research deals with the optimization version of the set partition problem, where the objective is to minimize the absolute difference between the sums of the two disjoint partitions. Although this problem is known to be NP-hard and requires exponential time to solve, we propose a less demanding version of this problem where the goal is to find a locally optimal solution. In our approach, we consider the local optimality in respect to any movement of at most two elements. To accomplish this, we developed an algorithm that can generate a locally optimal solution in at most $O(N^2)$ time and $O(N)$ space. Our algorithm can handle arbitrary input precisions and does not require positive or integer inputs. Hence, it can be applied in various problem scenarios with ease.  ( 2 min )

It is important to develop sustainable processes in materials science and manufacturing that are environmentally friendly. AI can play a significant role in decision support here as evident from our earlier research leading to tools developed using our proposed machine learning based approaches. Such tools served the purpose of computational estimation and expert systems. This research addresses environmental sustainability in materials science via decision support in agile manufacturing using recycled and reclaimed materials. It is a safe and responsible way to turn a specific waste stream to value-added products. We propose to use data-driven methods in AI by applying machine learning models for predictive analysis to guide decision support in manufacturing. This includes harnessing artificial neural networks to study parameters affecting heat treatment of materials and impacts on their properties; deep learning via advances such as convolutional neural networks to explore grain size detection; and other classifiers such as Random Forests to analyze phrase fraction detection. Results with all these methods seem promising to embark on further work, e.g. ANN yields accuracy around 90\% for predicting micro-structure development as per quench tempering, a heat treatment process. Future work entails several challenges: investigating various computer vision models (VGG, ResNet etc.) to find optimal accuracy, efficiency and robustness adequate for sustainable processes; creating domain-specific tools using machine learning for decision support in agile manufacturing; and assessing impacts on sustainability with metrics incorporating the appropriate use of recycled materials as well as the effectiveness of developed products. Our work makes impacts on green technology for smart manufacturing, and is motivated by related work in the highly interesting realm of AI for materials science.  ( 3 min )

Performance optimization is an increasingly challenging but often repetitive task. While each platform has its quirks, the underlying code transformations rely on data movement and computational characteristics that recur across applications. This paper proposes to leverage those similarities by constructing an embedding space for subprograms. The continuous space captures both static and dynamic properties of loop nests via symbolic code analysis and performance profiling, respectively. Performance embeddings enable direct knowledge transfer of performance tuning between applications, which can result from autotuning or tailored improvements. We demonstrate this transfer tuning approach on case studies in deep neural networks, dense and sparse linear algebra compositions, and numerical weather prediction stencils. Transfer tuning reduces the search complexity by up to four orders of magnitude and outperforms the MKL library in sparse-dense matrix multiplication. The results exhibit clear correspondences between program characteristics and optimizations, outperforming prior specialized state-of-the-art approaches and generalizing beyond their capabilities.  ( 2 min )

Data cubes are multidimensional databases, often built from several separate databases, that serve as flexible basis for data analysis. Surprisingly, outlier detection on data cubes has not yet been treated extensively. In this work, we provide the first framework to evaluate robust outlier detection methods in data cubes (RODD). We introduce a novel random forest-based outlier detection approach (RODD-RF) and compare it with more traditional methods based on robust location estimators. We propose a general type of test data and examine all methods in a simulation study. Moreover, we apply ROOD-RF to real world data. The results show that RODD-RF can lead to improved outlier detection.  ( 2 min )

We consider the Bayesian optimal filtering problem: i.e. estimating some conditional statistics of a latent time-series signal from an observation sequence. Classical approaches often rely on the use of assumed or estimated transition and observation models. Instead, we formulate a generic recurrent neural network framework and seek to learn directly a recursive mapping from observational inputs to the desired estimator statistics. The main focus of this article is the approximation capabilities of this framework. We provide approximation error bounds for filtering in general non-compact domains. We also consider strong time-uniform approximation error bounds that guarantee good long-time performance. We discuss and illustrate a number of practical concerns and implications of these results.

Dueling bandits are widely used to model preferential feedback that is prevalent in machine learning applications such as recommendation systems and ranking. In this paper, we study the Borda regret minimization problem for dueling bandits, which aims to identify the item with the highest Borda score while minimizing the cumulative regret. We propose a new and highly expressive generalized linear dueling bandits model, which covers many existing models. Surprisingly, the Borda regret minimization problem turns out to be difficult, as we prove a regret lower bound of order $\Omega(d^{2/3} T^{2/3})$, where $d$ is the dimension of contextual vectors and $T$ is the time horizon. To attain the lower bound, we propose an explore-then-commit type algorithm, which has a nearly matching regret upper bound $\tilde{O}(d^{2/3} T^{2/3})$. When the number of items/arms $K$ is small, our algorithm can achieve a smaller regret $\tilde{O}( (d \log K)^{1/3} T^{2/3})$ with proper choices of hyperparameters. We also conduct empirical experiments on both synthetic data and a simulated real-world environment, which corroborate our theoretical analysis.

We show that label noise exists in adversarial training. Such label noise is due to the mismatch between the true label distribution of adversarial examples and the label inherited from clean examples - the true label distribution is distorted by the adversarial perturbation, but is neglected by the common practice that inherits labels from clean examples. Recognizing label noise sheds insights on the prevalence of robust overfitting in adversarial training, and explains its intriguing dependence on perturbation radius and data quality. Also, our label noise perspective aligns well with our observations of the epoch-wise double descent in adversarial training. Guided by our analyses, we proposed a method to automatically calibrate the label to address the label noise and robust overfitting. Our method achieves consistent performance improvements across various models and datasets without introducing new hyper-parameters or additional tuning.

Kernel Regularized Least Squares (KRLS) is a popular method for flexibly estimating models that may have complex relationships between variables. However, its usefulness to many researchers is limited for two reasons. First, existing approaches are inflexible and do not allow KRLS to be combined with theoretically-motivated extensions such as random effects, unregularized fixed effects, or non-Gaussian outcomes. Second, estimation is extremely computationally intensive for even modestly sized datasets. Our paper addresses both concerns by introducing generalized KRLS (gKRLS). We note that KRLS can be re-formulated as a hierarchical model thereby allowing easy inference and modular model construction where KRLS can be used alongside random effects, splines, and unregularized fixed effects. Computationally, we also implement random sketching to dramatically accelerate estimation while incurring a limited penalty in estimation quality. We demonstrate that gKRLS can be fit on datasets with tens of thousands of observations in under one minute. Further, state-of-the-art techniques that require fitting the model over a dozen times (e.g. meta-learners) can be estimated quickly.

We consider the problems of user selection and power control in wireless interference networks, comprising multiple access points (APs) communicating with a group of user equipment devices (UEs) over a shared wireless medium. To achieve a high aggregate rate, while ensuring fairness across all users, we formulate a resilient radio resource management (RRM) policy optimization problem with per-user minimum-capacity constraints that adapt to the underlying network conditions via learnable slack variables. We reformulate the problem in the Lagrangian dual domain, and show that we can parameterize the RRM policies using a finite set of parameters, which can be trained alongside the slack and dual variables via an unsupervised primal-dual approach thanks to a provably small duality gap. We use a scalable and permutation-equivariant graph neural network (GNN) architecture to parameterize the RRM policies based on a graph topology derived from the instantaneous channel conditions. Through experimental results, we verify that the minimum-capacity constraints adapt to the underlying network configurations and channel conditions. We further demonstrate that, thanks to such adaptation, our proposed method achieves a superior tradeoff between the average rate and the 5th percentile rate -- a metric that quantifies the level of fairness in the resource allocation decisions -- as compared to baseline algorithms.

We study the incentivized information acquisition problem, where a principal hires an agent to gather information on her behalf. Such a problem is modeled as a Stackelberg game between the principal and the agent, where the principal announces a scoring rule that specifies the payment, and then the agent then chooses an effort level that maximizes her own profit and reports the information. We study the online setting of such a problem from the principal's perspective, i.e., designing the optimal scoring rule by repeatedly interacting with the strategic agent. We design a provably sample efficient algorithm that tailors the UCB algorithm (Auer et al., 2002) to our model, which achieves a sublinear $T^{2/3}$-regret after $T$ iterations. Our algorithm features a delicate estimation procedure for the optimal profit of the principal, and a conservative correction scheme that ensures the desired agent's actions are incentivized. Furthermore, a key feature of our regret bound is that it is independent of the number of states of the environment.

Several approximate inference methods have been proposed for deep discrete latent variable models. However, non-parametric methods which have previously been successfully employed for classical sparse coding models have largely been unexplored in the context of deep models. We propose a non-parametric iterative algorithm for learning discrete latent representations in such deep models. Additionally, to learn scale invariant discrete features, we propose local data scaling variables. Lastly, to encourage sparsity in our representations, we propose a Beta-Bernoulli process prior on the latent factors. We evaluate our spare coding model coupled with different likelihood models. We evaluate our method across datasets with varying characteristics and compare our results to current amortized approximate inference methods.

The Internet of Things (IoT) system generates massive high-speed temporally correlated streaming data and is often connected with online inference tasks under computational or energy constraints. Online analysis of these streaming time series data often faces a trade-off between statistical efficiency and computational cost. One important approach to balance this trade-off is sampling, where only a small portion of the sample is selected for the model fitting and update. Motivated by the demands of dynamic relationship analysis of IoT system, we study the data-dependent sample selection and online inference problem for a multi-dimensional streaming time series, aiming to provide low-cost real-time analysis of high-speed power grid electricity consumption data. Inspired by D-optimality criterion in design of experiments, we propose a class of online data reduction methods that achieve an optimal sampling criterion and improve the computational efficiency of the online analysis. We show that the optimal solution amounts to a strategy that is a mixture of Bernoulli sampling and leverage score sampling. The leverage score sampling involves auxiliary estimations that have a computational advantage over recursive least squares updates. Theoretical properties of the auxiliary estimations involved are also discussed. When applied to European power grid consumption data, the proposed leverage score based sampling methods outperform the benchmark sampling method in online estimation and prediction. The general applicability of the sampling-assisted online estimation method is assessed via simulation studies.

Many two-sample network hypothesis testing methodologies operate under the implicit assumption that the vertex correspondence across networks is a priori known. In this paper, we consider the degradation of power in two-sample graph hypothesis testing when there are misaligned/label-shuffled vertices across networks. In the context of random dot product and stochastic block model networks, we theoretically explore the power loss due to shuffling for a pair of hypothesis tests based on Frobenius norm differences between estimated edge probability matrices or between adjacency matrices. The loss in testing power is further reinforced by numerous simulations and experiments, both in the stochastic block model and in the random dot product graph model, where we compare the power loss across multiple recently proposed tests in the literature. Lastly, we demonstrate the impact that shuffling can have in real-data testing in a pair of examples from neuroscience and from social network analysis.

We present Gradient Gating (G$^2$), a novel framework for improving the performance of Graph Neural Networks (GNNs). Our framework is based on gating the output of GNN layers with a mechanism for multi-rate flow of message passing information across nodes of the underlying graph. Local gradients are harnessed to further modulate message passing updates. Our framework flexibly allows one to use any basic GNN layer as a wrapper around which the multi-rate gradient gating mechanism is built. We rigorously prove that G$^2$ alleviates the oversmoothing problem and allows the design of deep GNNs. Empirical results are presented to demonstrate that the proposed framework achieves state-of-the-art performance on a variety of graph learning tasks, including on large-scale heterophilic graphs.

Cross-validation techniques for risk estimation and model selection are widely used in statistics and machine learning. However, the understanding of the theoretical properties of learning via model selection with cross-validation risk estimation is quite low in face of its widespread use. In this context, this paper presents learning via model selection with cross-validation risk estimation as a general systematic learning framework within classical statistical learning theory and establishes distribution-free deviation bounds in terms of VC dimension, giving detailed proofs of the results and considering both bounded and unbounded loss functions. We also deduce conditions under which the deviation bounds of learning via model selection are tighter than that of learning via empirical risk minimization in the whole hypotheses space, supporting the better performance of model selection frameworks observed empirically in some instances.

Diffusion models have shown great promise in text-guided image style transfer, but there is a trade-off between style transformation and content preservation due to their stochastic nature. Existing methods require computationally expensive fine-tuning of diffusion models or additional neural network. To address this, here we propose a zero-shot contrastive loss for diffusion models that doesn't require additional fine-tuning or auxiliary networks. By leveraging patch-wise contrastive loss between generated samples and original image embeddings in the pre-trained diffusion model, our method can generate images with the same semantic content as the source image in a zero-shot manner. Our approach outperforms existing methods while preserving content and requiring no additional training, not only for image style transfer but also for image-to-image translation and manipulation. Our experimental results validate the effectiveness of our proposed method.

A new extremely simple ensemble-based model with the uniformly generated axis-parallel hyper-rectangles as base models (HRBM) is proposed. Two types of HRBMs are studied: closed rectangles and corners. The main idea behind HRBM is to consider and count training examples inside and outside each rectangle. It is proposed to incorporate HRBMs into the gradient boosting machine (GBM). Despite simplicity of HRBMs, it turns out that these simple base models allow us to construct effective ensemble-based models and avoid overfitting. A simple method for calculating optimal regularization parameters of the ensemble-based model, which can be modified in the explicit way at each iteration of GBM, is considered. Moreover, a new regularization called the "step height penalty" is studied in addition to the standard L1 and L2 regularizations. An extremely simple approach to the proposed ensemble-based model prediction interpretation by using the well-known method SHAP is proposed. It is shown that GBM with HRBM can be regarded as a model extending a set of interpretable models for explaining black-box models. Numerical experiments with real datasets illustrate the proposed GBM with HRBMs for regression and classification problems. Experiments also illustrate computational efficiency of the proposed SHAP modifications. The code of proposed algorithms implementing GBM with HRBM is publicly available.

Low-order functional ANOVA (fANOVA) models have been rediscovered in the machine learning (ML) community under the guise of inherently interpretable machine learning. Explainable Boosting Machines or EBM (Lou et al. 2013) and GAMI-Net (Yang et al. 2021) are two recently proposed ML algorithms for fitting functional main effects and second-order interactions. We propose a new algorithm, called GAMI-Tree, that is similar to EBM, but has a number of features that lead to better performance. It uses model-based trees as base learners and incorporates a new interaction filtering method that is better at capturing the underlying interactions. In addition, our iterative training method converges to a model with better predictive performance, and the embedded purification ensures that interactions are hierarchically orthogonal to main effects. The algorithm does not need extensive tuning, and our implementation is fast and efficient. We use simulated and real datasets to compare the performance and interpretability of GAMI-Tree with EBM and GAMI-Net.

In many industrial applications, obtaining labeled observations is not straightforward as it often requires the intervention of human experts or the use of expensive testing equipment. In these circumstances, active learning can be highly beneficial in suggesting the most informative data points to be used when fitting a model. Reducing the number of observations needed for model development alleviates both the computational burden required for training and the operational expenses related to labeling. Online active learning, in particular, is useful in high-volume production processes where the decision about the acquisition of the label for a data point needs to be taken within an extremely short time frame. However, despite the recent efforts to develop online active learning strategies, the behavior of these methods in the presence of outliers has not been thoroughly examined. In this work, we investigate the performance of online active linear regression in contaminated data streams. Our study shows that the currently available query strategies are prone to sample outliers, whose inclusion in the training set eventually degrades the predictive performance of the models. To address this issue, we propose a solution that bounds the search area of a conditional D-optimal algorithm and uses a robust estimator. Our approach strikes a balance between exploring unseen regions of the input space and protecting against outliers. Through numerical simulations, we show that the proposed method is effective in improving the performance of online active learning in the presence of outliers, thus expanding the potential applications of this powerful tool.

To model time series accurately is important within a wide range of fields. As the world is generally too complex to be modelled exactly, it is often meaningful to assess the probability of a dynamical system to be in a specific state. This paper presents the Delay-SDE-net, a neural network model based on stochastic delay differential equations (SDDEs). The use of SDDEs with multiple delays as modelling framework makes it a suitable model for time series with memory effects, as it includes memory through previous states of the system. The stochastic part of the Delay-SDE-net provides a basis for estimating uncertainty in modelling, and is split into two neural networks to account for aleatoric and epistemic uncertainty. The uncertainty is provided instantly, making the model suitable for applications where time is sparse. We derive the theoretical error of the Delay-SDE-net and analyze the convergence rate numerically. At comparisons with similar models, the Delay-SDE-net has consistently the best performance, both in predicting time series values and uncertainties.

Detecting an abrupt distributional shift of a data stream, known as change-point detection, is a fundamental problem in statistics and machine learning. We introduce a novel approach for online change-point detection using neural networks. To be specific, our approach is training neural networks to compute the cumulative sum of a detection statistic sequentially, which exhibits a significant change when a change-point occurs. We demonstrated the superiority and potential of the proposed method in detecting change-point using both synthetic and real-world data.

Forecast reconciliation is an important research topic. Yet, there is currently neither formal framework nor practical method for the probabilistic reconciliation of count time series. In this paper we propose a definition of coherency and reconciled probabilistic forecast which applies to both real-valued and count variables and a novel method for probabilistic reconciliation. It is based on a generalization of Bayes' rule and it can reconcile both real-value and count variables. When applied to count variables, it yields a reconciled probability mass function. Our experiments with the temporal reconciliation of count variables show a major forecast improvement compared to the probabilistic Gaussian reconciliation.

Understanding generalization is crucial to confidently engineer and deploy machine learning models, especially when deployment implies a shift in the data domain. For such domain adaptation problems, we seek generalization bounds which are tractably computable and tight. If these desiderata can be reached, the bounds can serve as guarantees for adequate performance in deployment. However, in applications where deep neural networks are the models of choice, deriving results which fulfill these remains an unresolved challenge; most existing bounds are either vacuous or has non-estimable terms, even in favorable conditions. In this work, we evaluate existing bounds from the literature with potential to satisfy our desiderata on domain adaptation image classification tasks, where deep neural networks are preferred. We find that all bounds are vacuous and that sample generalization terms account for much of the observed looseness, especially when these terms interact with measures of domain shift. To overcome this and arrive at the tightest possible results, we combine each bound with recent data-dependent PAC-Bayes analysis, greatly improving the guarantees. We find that, when domain overlap can be assumed, a simple importance weighting extension of previous work provides the tightest estimable bound. Finally, we study which terms dominate the bounds and identify possible directions for further improvement.

Mixup, a simple data augmentation method that randomly mixes two data points via linear interpolation, has been extensively applied in various deep learning applications to gain better generalization. However, the theoretical underpinnings of its efficacy are not yet fully understood. In this paper, we aim to seek a fundamental understanding of the benefits of Mixup. We first show that Mixup using different linear interpolation parameters for features and labels can still achieve similar performance to the standard Mixup. This indicates that the intuitive linearity explanation in Zhang et al., (2018) may not fully explain the success of Mixup. Then we perform a theoretical study of Mixup from the feature learning perspective. We consider a feature-noise data model and show that Mixup training can effectively learn the rare features (appearing in a small fraction of data) from its mixture with the common features (appearing in a large fraction of data). In contrast, standard training can only learn the common features but fails to learn the rare features, thus suffering from bad generalization performance. Moreover, our theoretical analysis also shows that the benefits of Mixup for feature learning are mostly gained in the early training phase, based on which we propose to apply early stopping in Mixup. Experimental results verify our theoretical findings and demonstrate the effectiveness of the early-stopped Mixup training.

Many real-world systems are described not only by data from a single source but via multiple data views. In genomic medicine, for instance, patients can be characterized by data from different molecular layers. Latent variable models with structured sparsity are a commonly used tool for disentangling variation within and across data views. However, their interpretability is cumbersome since it requires a direct inspection and interpretation of each factor from domain experts. Here, we propose MuVI, a novel multi-view latent variable model based on a modified horseshoe prior for modeling structured sparsity. This facilitates the incorporation of limited and noisy domain knowledge, thereby allowing for an analysis of multi-view data in an inherently explainable manner. We demonstrate that our model (i) outperforms state-of-the-art approaches for modeling structured sparsity in terms of the reconstruction error and the precision/recall, (ii) robustly integrates noisy domain expertise in the form of feature sets, (iii) promotes the identifiability of factors and (iv) infers interpretable and biologically meaningful axes of variation in a real-world multi-view dataset of cancer patients.

In recent years, algorithms and neural architectures based on the Weisfeiler-Leman algorithm, a well-known heuristic for the graph isomorphism problem, have emerged as a powerful tool for machine learning with graphs and relational data. Here, we give a comprehensive overview of the algorithm's use in a machine-learning setting, focusing on the supervised regime. We discuss the theoretical background, show how to use it for supervised graph and node representation learning, discuss recent extensions, and outline the algorithm's connection to (permutation-)equivariant neural architectures. Moreover, we give an overview of current applications and future directions to stimulate further research.

We consider a binary supervised learning classification problem where instead of having data in a finite-dimensional Euclidean space, we observe measures on a compact space $\mathcal{X}$. Formally, we observe data $D_N = (\mu_1, Y_1), \ldots, (\mu_N, Y_N)$ where $\mu_i$ is a measure on $\mathcal{X}$ and $Y_i$ is a label in $\{0, 1\}$. Given a set $\mathcal{F}$ of base-classifiers on $\mathcal{X}$, we build corresponding classifiers in the space of measures. We provide upper and lower bounds on the Rademacher complexity of this new class of classifiers that can be expressed simply in terms of corresponding quantities for the class $\mathcal{F}$. If the measures $\mu_i$ are uniform over a finite set, this classification task boils down to a multi-instance learning problem. However, our approach allows more flexibility and diversity in the input data we can deal with. While such a framework has many possible applications, this work strongly emphasizes on classifying data via topological descriptors called persistence diagrams. These objects are discrete measures on $\mathbb{R}^2$, where the coordinates of each point correspond to the range of scales at which a topological feature exists. We will present several classifiers on measures and show how they can heuristically and theoretically enable a good classification performance in various settings in the case of persistence diagrams.

Marginalising over families of Gaussian Process kernels produces flexible model classes with well-calibrated uncertainty estimates. Existing approaches require likelihood evaluations of many kernels, rendering them prohibitively expensive for larger datasets. We propose a Bayesian Quadrature scheme to make this marginalisation more efficient and thereby more practical. Through use of the maximum mean discrepancies between distributions, we define a kernel over kernels that captures invariances between Spectral Mixture (SM) Kernels. Kernel samples are selected by generalising an information-theoretic acquisition function for warped Bayesian Quadrature. We show that our framework achieves more accurate predictions with better calibrated uncertainty than state-of-the-art baselines, especially when given limited (wall-clock) time budgets.

Nonlinear control systems with partial information to the decision maker are prevalent in a variety of applications. As a step toward studying such nonlinear systems, this work explores reinforcement learning methods for finding the optimal policy in the nearly linear-quadratic regulator systems. In particular, we consider a dynamic system that combines linear and nonlinear components, and is governed by a policy with the same structure. Assuming that the nonlinear component comprises kernels with small Lipschitz coefficients, we characterize the optimization landscape of the cost function. Although the cost function is nonconvex in general, we establish the local strong convexity and smoothness in the vicinity of the global optimizer. Additionally, we propose an initialization mechanism to leverage these properties. Building on the developments, we design a policy gradient algorithm that is guaranteed to converge to the globally optimal policy with a linear rate.

Data-driven soft sensors are extensively used in industrial and chemical processes to predict hard-to-measure process variables whose real value is difficult to track during routine operations. The regression models used by these sensors often require a large number of labeled examples, yet obtaining the label information can be very expensive given the high time and cost required by quality inspections. In this context, active learning methods can be highly beneficial as they can suggest the most informative labels to query. However, most of the active learning strategies proposed for regression focus on the offline setting. In this work, we adapt some of these approaches to the stream-based scenario and show how they can be used to select the most informative data points. We also demonstrate how to use a semi-supervised architecture based on orthogonal autoencoders to learn salient features in a lower dimensional space. The Tennessee Eastman Process is used to compare the predictive performance of the proposed approaches.

Recent advances in unsupervised learning have highlighted the possibility of learning to reconstruct signals from noisy and incomplete linear measurements alone. These methods play a key role in medical and scientific imaging and sensing, where ground truth data is often scarce or difficult to obtain. However, in practice, measurements are not only noisy and incomplete but also quantized. Here we explore the extreme case of learning from binary observations and provide necessary and sufficient conditions on the number of measurements required for identifying a set of signals from incomplete binary data. Our results are complementary to existing bounds on signal recovery from binary measurements. Furthermore, we introduce a novel self-supervised learning approach, which we name SSBM, that only requires binary data for training. We demonstrate in a series of experiments with real datasets that SSBM performs on par with supervised learning and outperforms sparse reconstruction methods with a fixed wavelet basis by a large margin.

Genito-Pelvic Pain/Penetration-Disorder (GPPPD) is a common disorder but rarely treated in routine care. Previous research documents that GPPPD symptoms can be treated effectively using internet-based psychological interventions. However, non-response remains common for all state-of-the-art treatments and it is unclear which patient groups are expected to benefit most from an internet-based intervention. Multivariable prediction models are increasingly used to identify predictors of heterogeneous treatment effects, and to allocate treatments with the greatest expected benefits. In this study, we developed and internally validated a multivariable decision tree model that predicts effects of an internet-based treatment on a multidimensional composite score of GPPPD symptoms. Data of a randomized controlled trial comparing the internet-based intervention to a waitlist control group (N =200) was used to develop a decision tree model using model-based recursive partitioning. Model performance was assessed by examining the apparent and bootstrap bias-corrected performance. The final pruned decision tree consisted of one splitting variable, joint dyadic coping, based on which two response clusters emerged. No effect was found for patients with low dyadic coping ($n$=33; $d$=0.12; 95% CI: -0.57-0.80), while large effects ($d$=1.00; 95%CI: 0.68-1.32; $n$=167) are predicted for those with high dyadic coping at baseline. The bootstrap-bias-corrected performance of the model was $R^2$=27.74% (RMSE=13.22).

This paper studies offline policy learning, which aims at utilizing observations collected a priori (from either fixed or adaptively evolving behavior policies) to learn the optimal individualized decision rule in a given class. Existing policy learning methods rely on a uniform overlap assumption, i.e., the propensities of exploring all actions for all individual characteristics are lower bounded in the offline dataset. In other words, the performance of these methods depends on the worst-case propensity in the offline dataset. As one has no control over the data collection process, this assumption can be unrealistic in many situations, especially when the behavior policies are allowed to evolve over time with diminishing propensities. In this paper, we propose a new algorithm that optimizes lower confidence bounds (LCBs) -- instead of point estimates -- of the policy values. The LCBs are constructed by quantifying the estimation uncertainty of the augmented inverse propensity weighted (AIPW)-type estimators using knowledge of the behavior policies for collecting the offline data. Without assuming any uniform overlap condition, we establish a data-dependent upper bound for the suboptimality of our algorithm, which depends only on (i) the overlap for the optimal policy, and (ii) the complexity of the policy class. As an implication, for adaptively collected data, we ensure efficient policy learning as long as the propensities for optimal actions are lower bounded over time, while those for suboptimal ones are allowed to diminish arbitrarily fast. In our theoretical analysis, we develop a new self-normalized concentration inequality for IPW estimators, generalizing the well-known empirical Bernstein's inequality to unbounded and non-i.i.d. data.

In many scenarios, the interpretability of machine learning models is a highly required but difficult task. To explain the individual predictions of such models, local model-agnostic approaches have been proposed. However, the process generating the explanations can be, for a user, as mysterious as the prediction to be explained. Furthermore, interpretability methods frequently lack theoretical guarantees, and their behavior on simple models is frequently unknown. While it is difficult, if not impossible, to ensure that an explainer behaves as expected on a cutting-edge model, we can at least ensure that everything works on simple, already interpretable models. In this paper, we present a theoretical analysis of Anchors (Ribeiro et al., 2018): a popular rule-based interpretability method that highlights a small set of words to explain a text classifier's decision. After formalizing its algorithm and providing useful insights, we demonstrate mathematically that Anchors produces meaningful results when used with linear text classifiers on top of a TF-IDF vectorization. We believe that our analysis framework can aid in the development of new explainability methods based on solid theoretical foundations.

submitted by /u/theluk246 [link] [comments]  ( 41 min )

Hi guys, My name is Grace and I’m part of a group of student filmmakers looking for a subject to interview for our documentary project. The film is entitled Charles and the Real World and is an exploration of the boundaries of reality through artificial intelligence. Charles sets on a quest to discover what it means to be real in a world where the deeper you search, the further away the answer becomes. We are looking for someone (preferably based in Sydney, Australia) who has formed an emotional connection (romantic or platonic) with a Replika AI or similar and is willing to share their experiences and feelings, especially regarding the new updates in a safe, friendly and bias-free environment. If you are at all interested or would like more information, please contact me at [charlesandtherealworld@gmail.com](mailto:charlesandtherealworld@gmail.com) We look forward to hearing from you; your expertise would be greatly appreciated. submitted by /u/Sure_Fig2980 [link] [comments]  ( 42 min )

I was thinking the answer was dall-e 2 but I am not sure anymore. What's the best online text-to-image generator? submitted by /u/Periplokos [link] [comments]  ( 42 min )

I'm reviewing 4 papers, of which I gave one a very positive review. I am the only negative reviewer for 3/4 of the papers I am reviewing. Most of the papers have short, glowing positive reviews that don't meaningfully engage with the paper at all. At least two of the papers have bizarre formatting problems like blurry figures with unreadable text (not publication quality) that don't pass the eye test. A similar thing happened at ICLR reviews this year, and the authors withdrew their papers in spite of having 2x very positive reviews and 1x slightly negative review (mine). No attempt at rebuttal. Has anybody else experienced this? submitted by /u/GinoAcknowledges [link] [comments]  ( 44 min )

OpenAI was founded for the explicit purpose of democratizing access to AI and acting as a counterbalance to the closed off world of big tech by developing open source tools. They have abandoned this idea entirely. Today, with the release of GPT4 and their direct statement that they will not release details of the model creation due to "safety concerns" and the competitive environment, they have created a precedent worse than those that existed before they entered the field. We're at risk now of other major players, who previously at least published their work and contributed to open source tools, close themselves off as well. AI alignment is a serious issue that we definitely have not solved. Its a huge field with a dizzying array of ideas, beliefs and approaches. We're talking about trying to capture the interests and goals of all humanity, after all. In this space, the one approach that is horrifying (and the one that OpenAI was LITERALLY created to prevent) is a singular or oligarchy of for profit corporations making this decision for us. This is exactly what OpenAI plans to do. I get it, GPT4 is incredible. However, we are talking about the single most transformative technology and societal change that humanity has ever made. It needs to be for everyone or else the average person is going to be left behind. We need to unify around open source development; choose companies that contribute to science, and condemn the ones that don't. This conversation will only ever get more important. submitted by /u/SOCSChamp [link] [comments]  ( 58 min )

who's applying and what are you planning to build??? https://www.axios.com/2023/03/15/mozilla-responsible-ai-challenge submitted by /u/joodfish [link] [comments]  ( 43 min )

https://vgel.me/posts/tools-not-needed/ submitted by /u/MysteryInc152 [link] [comments]  ( 43 min )

Preview of the post since it's dropping in a few hours: https://deploy-preview-1313--pytorch-dot-org-preview.netlify.app/blog/pytorch-2.0-release/ Also a post about Accelerated Diffusers with 2.0: https://deploy-preview-1315--pytorch-dot-org-preview.netlify.app/blog/accelerated-diffusers-pt-20/ GPT Summary: PyTorch 2.0 is a next generation release that offers faster performance and support for dynamic shapes and distributed training using torch.compile as the main API. PyTorch 2.0 also includes a stable version of Accelerated Transformers, which use custom kernels for scaled dot product attention and are integrated with torch.compile. Other beta features include PyTorch MPS Backend for GPU-accelerated training on Mac platforms, functorch APIs in the torch.func module, and AWS Graviton3 optimization for CPU inference. The release also includes prototype features and technologies across TensorParallel, DTensor, 2D parallel, TorchDynamo, AOTAutograd, PrimTorch and TorchInductor. submitted by /u/m____ke [link] [comments]  ( 43 min )

What's the status quo on finetuning LLMs or otherwise controlling them for closed-domain interactions? Is it basically a) prompt engineering to give a LLM a personality and mission statement to only respond according to their given closed-domain status or b) Not prompt engineering. Finetuning and backing with domain-specific knowledge graphs, etc, , such that the closed-domain LLM truly knows its trained domain and won't start giving general world knowledge? ​ Whats the latest? submitted by /u/ZestyData [link] [comments]  ( 43 min )

I've found that by dramatically lowering the LR and increasing the number of epochs, very simple, baseline models can outperform SoTA models which use far more parameters. Is this considered "cheating" when comparing models? Is this something interesting enough to warrant a short paper? I'm not sure what to do with this information. For example, in the original VGAE paper, when training a GAE, they use a LR of 0.01, and train for 200 epochs to get 0.91 AUC, 0.92 AP on a link prediction experiment. Rerunning the same experiment with a LR of 5e-5 for 1500 epochs gets 0.97 AUC, 0.97 AP which is better than the current leader on papers with code for this dataset. It needs more epochs but has way, way fewer parameters than SoTA models, is this a valid trade-off? Is this even a fair comparison? submitted by /u/TheWittyScreenName [link] [comments]  ( 49 min )

Hello, I was reading the Convnext2 paper. Apparently they added what they call a global normalization layer to encourage features diversity. I understand the equations but I fail to understand how it encourages features diversity. If anyone have any clue I will grateful. Thanks ! submitted by /u/Meddhouib10 [link] [comments]  ( 45 min )

Hi there, Currently, I am using mediapipe for FaceMesh, which has decent reliability and is easy to setup in Python. However, I recently discovered Microsoft Research's "3D Face Reconstruction with Dense Landmarks" paper, which appears to be a much better alternative. Does anyone know where I can access Microsoft DenseLandmarks or an equally good alternative? submitted by /u/pakonsy [link] [comments]  ( 43 min )

I'm currently doing my master's degree and have been set on a DL-related career for a while. But recently I noticed it doesn't bring me joy. Coming up with architectures that randomly work/don't work, tuning parameters, waiting for days till the model is trained... the level of uncertainty is just too high for me. Because of that, I don't feel productive working on it and I'm slowly considering switching to another IT field. For those of you who quit machine learning (especially deep learning): What did you switch to? Are you satisfied with your new job? (Is it stressful/intellectually challenging? Is it possible to keep it 9-5?) How to ensure a smooth transition to that field? Thanks in advance! ___ PS I know machine learning isn't all about deep learning, but in my current subfield (computer vision), mostly deep learning is used. submitted by /u/nopainnogain5 [link] [comments]  ( 51 min )

Here are the samples. My favourite is this one! Which one is your favourite? These samples are the product of a transformer (encoder) model trained on only 3 hours of music. Each sample is seeded by the first four bars of a real piece of music. These are the final samples before I completely overhaul the pre-training stage. The idea is to go from about 2-hours of midi to over 500 hours. I'm very excited to see how this effects the sample quality. If anyone in interesting in following the project. Star the GitHub and follow me on Twitter. submitted by /u/ustainbolt [link] [comments]  ( 43 min )

It seems to be locked right now. Was there brigading or sth of that fashion? submitted by /u/MadNietzsche [link] [comments]  ( 43 min )

According to their schedule, IJCAI has sent acceptance notification to workshops organizers at March 6th. When should we expect that the accepted workshop list will be available? submitted by /u/GratisSlagroom [link] [comments]  ( 42 min )

It seems like the days for open research in AI are gone. Also, since one of the main reasons they say about not releasing any details is competetive pressure (aka commercial interest), I feel it is fair for others to enforce their patents just like in other fields like pharma? I am very interested in the counter arguments and understanding around this. submitted by /u/NoScallion2450 [link] [comments]  ( 7 min )

I recently decided to introduce NeRFs in my research. So far, I got a theoretical understanding, but I am struggling to get an overview of the implementation side. I checked multiple implementations and realised there is no standard labelling format. Here, the labels are the camera parameters of each image required by NeRF. I have seen a tendency to use a .json file typically called "transforms". ​ I am mentioning this because I am creating a NeRF dataset of synthetic objects, and I found myself slightly lost when creating labels for the available implementations. I thought of getting some advice from you guys. ​ So far, I have the multiview images and the camera parameters of each image in multiple txt files, each with the camera parameters of the respective image. My initial idea was to write a code to transform these .txt files into json files with the same format as the "transforms" files. Before, I would like to ask your opinion about the "transforms" format. Also, I would like to ask you if you are aware of an alternative method/code/repo to generate these NeRF labels. ​ Thank you so much beforehand, submitted by /u/aiazar [link] [comments]  ( 44 min )

Hi folks. I'm looking into best practice for serving models in production environments (e.g. MLOps or equivalent buzz-term). We want to include testing for our models as part of a CI/CD pipeline, but are at a bit of a loss as to what this should look like. I've seen plenty of blog posts on using different packages to carry out testing, but remain unsure what the tests should look like / actually be testing for. For example, say I have a model that takes in a text string, uses NER to identify key entities, and redacts a subset of those entities (in this case, for removal of Personally Identifiable Information) before returning the redacted text string - what would a robust unit test look like for such a model? Would it be suitable to just test that text in gives text out, or do we need to be testing that the expected entities are redacted, or are both tests required? Any tips on standard testing approaches for different problems would be appreciated, like regression problems, computer vision and NLP. submitted by /u/alex_0528 [link] [comments]  ( 43 min )

I was surprised to find that ChatGPT plus (currently the only way to test a vanilla GPT-4 model) is not only behind a pay wall, it is also behind a "wait wall"! Has anyone played with GPT-4 yet? Is it as good as the paper suggests? Anyone got any idea how long the wait list is for access? submitted by /u/blabboy [link] [comments]  ( 44 min )

In today's announcement on Hacker News I saw an incredulous comment pointing out GPT-4's failure to solve variations of the wolf, goat, and cabbage problem, using this to dismiss it as anything more than a stochastic parrot. But in my own experience with GPT-4 though Bing chat, I'm constantly being reminded of Li et al Emergent World Representations: Exploring a Sequence Model Trained on a Synthetic Task (2023). So I tried a variation of this puzzle with a vegetarian wolf and a meat-eating goat. It absolutely did mess up generating an answer, but it also appeared to be able to identify where it was making mistakes under Socratic follow up questioning. It just couldn't get the solution out, and I knew there was a way to help engineer it out of this rut if only I could break the predictiv…  ( 50 min )

Hi, Since GPT-4 paper does not contain any information about architectures/parameters, as a research or ML practitioner, I want to speculate on what they did to increase the context window to 32k. Because for the type of work I do, a 4k or 8k token limit is pretty much useless. I have seen open-source efforts focused more on matching the number of parameters and quality to the closed-source ones but completely ignoring a giant elephant in the room, i.e., the context window. No OSS model has a context window greater than 2k tokens. I would love to hear more thoughts on the model size (my guess is ~50 B) and how they fit 32k tokens in 8xH100 (640 GB total) GPUs. submitted by /u/super_deap [link] [comments]  ( 46 min )

We have a 20-40k budget at our lab and we are interested in training LLMs on data that is protected by HIPAA which puts restrictions on using just any cloud provider. We'd need a compute environment with 256gb vram. Would it be better to use AWS EC2 P3 instances or Google Cloud instead of trying to build our own server for this? We could spend the budget on a local server, but would this be obsolete within 2 years once the next gen GPUs are released? submitted by /u/PK_thundr [link] [comments]  ( 45 min )

I'm in a big tech company working along side a science team for a product you've all probably used. We have these year long initiatives to productionalize "state of the art NLP models" that are now completely obsolete in the face of GPT-4. I think at first the science orgs were quiet/in denial. But now it's very obvious we are basically working on worthless technology. And by "we", I mean a large organization with scores of teams. Anyone else seeing this? What is the long term effect on science careers that get disrupted like this? Whats even more odd is the ego's of some of these science people Clearly the model is not a catch all, but still submitted by /u/thrwsitaway4321 [link] [comments]  ( 67 min )

Baidu will unveil its conversational AI ERNIE Bot, powered by Baidu's in-house LLMs, on March 16. The ERNIE LLM was first proposed as a language understanding model in 2019 and evolved to ERNIE 3.0 Titan with 260 billion parameters. ERNIE 1.0: https://arxiv.org/abs/1904.09223 ERNIE 2.0: https://arxiv.org/abs/1907.12412 ERNIE 3.0: https://arxiv.org/abs/2112.12731 ERNIE for text-to-image: https://arxiv.org/abs/2210.15257 ERNIE Bot live-stream on YouTube: https://www.youtube.com/watch?v=ukvEUI3x0vI submitted by /u/kizumada [link] [comments]  ( 43 min )

Hey everyone, I wanted to share an exciting discovery I made while working on my deep neural network. I've successfully implemented a novel approach called the Fourier multi-attention mechanism in my model, and it has shown remarkable results. In case you're not familiar with it, the Fourier multi-attention mechanism combines Fourier transform and self-attention mechanisms to create a more efficient and accurate deep neural network. This approach enables the model to process and analyze data in a hierarchical way, making it much more powerful than traditional neural networks. Through my experimentation and research, I've found that the Fourier multi-attention mechanism greatly enhances the performance of the deep neural network, and can significantly reduce the computational costs of processing large amounts of data. What makes my discovery even more exciting is that it's a novel approach that has not been widely used in the field of artificial intelligence. I'm proud to have made this discovery and to be able to incorporate it into my deep neural network. With this new approach, I believe we can make significant strides in the development of more efficient and powerful AI systems. It's exciting to be a part of this groundbreaking technology, and I look forward to seeing where it takes us in the future. Thanks for reading! submitted by /u/Professional-Top854 [link] [comments]  ( 43 min )

I'm looking for recommendations on AI image upscaling tools or websites that you have personally used and found effective. I find myself working with low-resolution photos and I'm looking for a way to enhance their quality without losing too much detail. I did try to Google the answer to this question, but the last time I found someone asking was over 10 months ago. With new AI tools like GPT4 rapidly coming out, I'm wondering if there are better options available now. submitted by /u/yvgh233 [link] [comments]  ( 41 min )

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Looking back in history, we've made predictions in the face of technology trends and high optimism before, only to be disappointed and wrong many times. With the rapid pace and progress of AI, will we see AGI and Singularity event in our life time? I did write an in-depth article on this topic and do believe we will see it sooner than most expect and agree with Kurzweil's predictions with his support evidence in technology trends. I recently listened to a conversation between Naval Ravikant and David Deustch on AI and other topics, and Deustch's perspective is we're not on the right direction of AGI, since AGI would be to learn and develop knowledge of things without the need of supervised learning and rules and information that it wasn't trained or programmed on. Human's also need supervised learning from other humans. I think we'll get there soon but perhaps he's right that supervised learning may only go so far. Deustch also had an interesting conversation with Sam Harris about AI concerns and he thinks they're overblown and we'll have time to work with AGI, to help mitigate any AI apocalyptic risks. With more insight into GPT-4's capabilities, it's hard to say we're not headed in the right direction overall. submitted by /u/dangtheory [link] [comments]  ( 42 min )

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Got my first sale on a new website i launched! Launched it one week ago so really happy to have already gotten a sale. I post stories written by AI and update them daily. Also have a merch store and you can order custom framed stories (chronicles). please don't be too harsh on the idea lol, its my first ever site. submitted by /u/Sufficient-Yellow461 [link] [comments]  ( 41 min )

I am looking for a free AI software that can recognize an image I upload, and everytime it sees the image in a selected part of the screen, it clicks on another location on the screen. For example: https://preview.redd.it/6mk0ztpb0yna1.png?width=471&format=png&auto=webp&s=a60279cc9a678e21daa4521272f3ae129b857477 If the AI recognizes the images in the selected yellow rectangle, it will press specific images in the orange box and click done.(I'm aware the orange box would have to be dissected into multiple ones for each image) submitted by /u/fafanna1 [link] [comments]  ( 41 min )

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I have been trying to get chat GPT to summarize research articles but i've run into some obstacles. When I provide a link to the free articles whether it is HTML or PDF url, it creates a summary on an entirely different article. When I give it the full title article, I get a little closer, but the data does not match the article, the name of the journal is incorrect and the authors are incorrect. Although the gist of the article is accurate. I was trying to see if there was I way I could upload the pdf myself for it to be analyzed, but haven't found a way to do that. ​ Any suggestions? Thank you submitted by /u/ARIandOtis [link] [comments]  ( 42 min )

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Here’s what it did in a 20 minute demo created a discord bot in seconds live debugged errors and read the entire documentation Explained images very well Proceeded to create a functioning website prototype from a hand drawn image Using the api also gives you 32k tokens which means every time you tell it something, you can feed it roughly 100 pages of text. The fact that ChatGPT released just 4 months ago and now we’re here is insane. Try it here submitted by /u/lostlifon [link] [comments]  ( 41 min )

In the early days of the internet, I had a blog I had written a few =on somewhat obscure professional athletes based on stuff I had heard or picked up during my fandom. I probably had five readers, so I never footnoted or attributed properly...It has occurred to me that this could be a good book. Can anyone suggest a methodology for using AI to find attributions / fact check existing writing? submitted by /u/bbcard1 [link] [comments]  ( 41 min )

Baidu will unveil its conversational AI ERNIE Bot, powered by Baidu's in-house LLMs, on March 16. The ERNIE LLM was first proposed as a language understanding model in 2019 and evolved to ERNIE 3.0 Titan with 260 billion parameters. ERNIE 1.0: Enhanced Representation through Knowledge Integration https://arxiv.org/abs/1904.09223 ERNIE 2.0: A Continual Pre-training Framework for Language Understanding https://arxiv.org/abs/1907.12412 ERNIE 3.0 Titan: Exploring Larger-scale Knowledge Enhanced Pre-training for Language Understanding and Generation https://arxiv.org/abs/2112.12731 ERNIE for text-to-image: Improving Text-to-Image Diffusion Model with Knowledge-Enhanced Mixture-of-Denoising-Experts https://arxiv.org/abs/2210.15257 ERNIE Bot live-stream on YouTube: https://www.youtube.com/watch?v=ukvEUI3x0vI submitted by /u/kizumada [link] [comments]  ( 41 min )

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Hi All, Can anbody please point me to any guided and hands on tutorial (with some Python code involved ) that will help me understand multi-armed bandit better? Something which is simpler to implement than Andrej Karpathy's Pong from pixels by yet touches upon the core concepts. ​ Thanks, Sau submitted by /u/Sau001 [link] [comments]  ( 41 min )

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I a Msc. student of Data Science with a mix of basic and intermediate knowledge about RL. This semester I am taking the RL course offered by my faculty, which requires me to develop a project based on RL algorithms throughout the semester. The project doesn't require to be deployed on hardware such as sensors or Arduino, which is a relief as my major is in Economics and I do not have the skills to work with circuits and cables. Finally, I would very much like to work on a project based on a MARL approach. Feel free to leave any ideas! submitted by /u/stinoco [link] [comments]  ( 41 min )

What’s the usual protocol for hyperparameter tuning in Atari? Is it something like: pick different hyperparam choices, run them for 5 random seeds, pick the best average.Or, do the above, pick the best average hyperparam choice and run that again on newer choice of 5 random seeds? What’s the common practice? submitted by /u/FixOpening [link] [comments]  ( 41 min )

I am a Ph.D. student who wants to go into industry after graduation. If got an RL job, could you please share anything about your work? e.g., your daily routine, required skills, and maybe salary. submitted by /u/Blasphemer666 [link] [comments]  ( 6 min )

Hello everyone, I'd like to show you a "working AlphaZero implementation that's simple enough to be able to understand what's going on at a quick glance, without sacrificing too much." Link: https://github.com/scascin0/alphazero submitted by /u/ayan0k0ji [link] [comments]  ( 41 min )

EDIT: The title is wrong. I have another idea that uses clustering algorithms but I have not made a post about it yet. This title should be "Guiding exploration using surprise in environment models" ​ Hello, this is the sequel to my other post. I'm looking for the same general kind of feedback on whether this sounds interesting and if it has been tried already. I was thinking of ways to sample a state/action space more intelligently than just random sampling during the earliest interactions of an RL agent, before it has gathered enough data to meaningfully shape its policy. This would be especially valuable in extremely large environments and even more so if rewards are rather sparse. For example, it occurred to me that even in a simple environment like a gridworld, if you up the size …  ( 53 min )

I have an environment where the agent chooses a point from each of two fixed-size grids of size 15x15. I used a MultiDiscrete action space for the same. Some of the points are infeasible (hence I can either give negative rewards or mask the infeasible actions). However, after prolonged training, the agent seems to have converged to a policy that chooses the same action at every state, sometimes even the infeasible masked action. I have also noticed a similar behaviour without the masked action on discrete action space. What could be the reason for this? FYI: I have been using the Stable-Baselines-3 package along with MaskablePPO of sb3-contrib for action masking. Some hyper-param info: ``` "n_steps": 256,"batch_size": int((cfg['environment']['num_envs']*256)/2),"gamma": 0.995,"learning_rate": 5e-4,"ent_coef": 0.001,"clip_range": 0.2,"n_epochs": 5,"gae_lambda": 0.96,"max_grad_norm": 0.9,"vf_coef": 0.5, net_arch = {"large": [dict(pi=[512, 256, 128], vf=[512, 256, 128])]} ``` Here are some of the training plots for your reference, just in case: https://preview.redd.it/cqg2orhqsvna1.png?width=1544&format=png&auto=webp&s=27bd0412eb9ac43479728125fa3eb4dabf9d23a7 Thanks in advance. submitted by /u/Latter_Bid3254 [link] [comments]  ( 7 min )

Hello, I am a layman in this field with no academic experience but I have a deep passion for it. I have had two ideas recently that I am working on implementing right now. It is somewhat slow-going because I am fairly inexperienced. I want to describe the ideas here to A) get general feedback on whether they sound promising or even just interesting, B) find out from anyone if similar approaches have been tried, C) potentially spark a conversation with someone who might have some interest in collaborating to implement and test these ideas. Anyway, here goes for my first idea. This one is for action choice in environment with continuous action spaces. You would train a network that accepts both state and action choice as inputs, and it outputs: not the estimated Q-values of each availabl…  ( 45 min )

Hi! I am training a Double-DQN (with a soft policy update (similar to DDPG)). The implementation is similar to this post. I initially trained such a model for about 5k iterations and got a decent performance from that checkpoint. Later, I trained it for 50k iterations and got a model that does well in most cases, but sometimes, its performance is worse than the 5k model. (This is a qualitative analysis). How would one know when to stop training, and which checkpoint to go for? Thanks in advance for any suggestions/comments! submitted by /u/High-Free-Energy [link] [comments]  ( 44 min )

Hi everyone. I'm a newbie to reinforcement learning. I'm writing to ask a question about replay buffers while studying basic DQN. I understand that the replay buffer stores tuples like State-Action, etc. Are these tuples only stored during training, or are they also stored during the evaluation? ​ Thanks in advance for your help. submitted by /u/ComfortablePaint3223 [link] [comments]  ( 42 min )

Global leader in convenient foods and beverages PepsiCo is deploying advanced machine vision technology from startup KoiReader Technologies, powered by the NVIDIA AI platform and GPUs, to improve efficiency and accuracy in its distribution process. PepsiCo has identified KoiReader’s technology as a solution to enable greater efficiency in reading warehouse labels. This AI-powered innovation helps Read article >  ( 5 min )

It all started with two software engineers and a tomato farmer on a West Coast road trip. Visiting farms to survey their needs, the three hatched a plan at an apple orchard: build a highly adaptable 3D vision AI system for automating field tasks. Verdant, based in the San Francisco Bay Area, is developing AI Read article >  ( 7 min )

Tens of thousands of AWS customers use AWS machine learning (ML) services to accelerate their ML development with fully managed infrastructure and tools. For customers who have been developing ML models on premises, such as their local desktop, they want to migrate their legacy ML models to the AWS Cloud to fully take advantage of […]  ( 11 min )

Given some working image classificator. Do we really understand why, e.g. its architecture worked better than others and how exactly it classifies the images? I always felt (and heard) that building neural networks is a mix between science and black arts. Is this still somewhat true or kind of outdated? Thanks for any help submitted by /u/Halvv [link] [comments]  ( 42 min )

Hi, I am trying to make the worst possible ai (probably). For that I build my own matrix calculations and neuronal network (set inputs, set outputs, set hiddenLayers and hiidden nodes). I tried it out on a canvas, where I had 5000 dots moving around and they got a randomly filled brain. I set 1 goal in there and gave each dot 2 inputs (dot.pos.x-goal.pos.x/canvasSize.X) same for y. Then I checked which dots were in a specific radius of the goal, saved them and shredded the rest. Then I took 80% of the survivors and made children of a pair of 2 each and mutated the newborn childs per random (chance of 5% to change a weight or bias field for a value of +- 0.5) This actually worked. After about 20 iterations I got good dots which were following the goal wherever it was. Now I wanted to h…  ( 45 min )

The modeling and uncertainty quantification of closed curves is an important problem in the field of shape analysis, and can have significant ramifications for subsequent statistical tasks. Many of these tasks involve collections of closed curves, which often exhibit structural similarities at multiple levels. Modeling multiple closed curves in a way that efficiently incorporates such between-curve dependence remains a challenging problem. In this work, we propose and investigate a multiple-output (a.k.a. multi-output), multi-dimensional Gaussian process modeling framework. We illustrate the proposed methodological advances, and demonstrate the utility of meaningful uncertainty quantification, on several curve and shape-related tasks. This model-based approach not only addresses the problem of inference on closed curves (and their shapes) with kernel constructions, but also opens doors to nonparametric modeling of multi-level dependence for functional objects in general.

Segmentation is one of the most primary tasks in deep learning for medical imaging, owing to its multiple downstream clinical applications. However, generating manual annotations for medical images is time-consuming, requires high skill, and is an expensive effort, especially for 3D images. One potential solution is to aggregate knowledge from partially annotated datasets from multiple groups to collaboratively train global models using Federated Learning. To this end, we propose SegViz, a federated learning-based framework to train a segmentation model from distributed non-i.i.d datasets with partial annotations. The performance of SegViz was compared against training individual models separately on each dataset as well as centrally aggregating all the datasets in one place and training a single model. The SegViz framework using FedBN as the aggregation strategy demonstrated excellent performance on the external BTCV set with dice scores of 0.93, 0.83, 0.55, and 0.75 for segmentation of liver, spleen, pancreas, and kidneys, respectively, significantly ($p<0.05$) better (except spleen) than the dice scores of 0.87, 0.83, 0.42, and 0.48 for the baseline models. In contrast, the central aggregation model significantly ($p<0.05$) performed poorly on the test dataset with dice scores of 0.65, 0, 0.55, and 0.68. Our results demonstrate the potential of the SegViz framework to train multi-task models from distributed datasets with partial labels. All our implementations are open-source and available at https://anonymous.4open.science/r/SegViz-B746

Feature selection that selects an informative subset of variables from data not only enhances the model interpretability and performance but also alleviates the resource demands. Recently, there has been growing attention on feature selection using neural networks. However, existing methods usually suffer from high computational costs when applied to high-dimensional datasets. In this paper, inspired by evolution processes, we propose a novel resource-efficient supervised feature selection method using sparse neural networks, named \enquote{NeuroFS}. By gradually pruning the uninformative features from the input layer of a sparse neural network trained from scratch, NeuroFS derives an informative subset of features efficiently. By performing several experiments on $11$ low and high-dimensional real-world benchmarks of different types, we demonstrate that NeuroFS achieves the highest ranking-based score among the considered state-of-the-art supervised feature selection models. The code is available on GitHub.

Deep cooperative multi-agent reinforcement learning has demonstrated its remarkable success over a wide spectrum of complex control tasks. However, recent advances in multi-agent learning mainly focus on value decomposition while leaving entity interactions still intertwined, which easily leads to over-fitting on noisy interactions between entities. In this work, we introduce a novel interactiOn Pattern disenTangling (OPT) method, to disentangle not only the joint value function into agent-wise value functions for decentralized execution, but also the entity interactions into interaction prototypes, each of which represents an underlying interaction pattern within a subgroup of the entities. OPT facilitates filtering the noisy interactions between irrelevant entities and thus significantly improves generalizability as well as interpretability. Specifically, OPT introduces a sparse disagreement mechanism to encourage sparsity and diversity among discovered interaction prototypes. Then the model selectively restructures these prototypes into a compact interaction pattern by an aggregator with learnable weights. To alleviate the training instability issue caused by partial observability, we propose to maximize the mutual information between the aggregation weights and the history behaviors of each agent. Experiments on both single-task and multi-task benchmarks demonstrate that the proposed method yields results superior to the state-of-the-art counterparts. Our code is available at https://github.com/liushunyu/OPT.

Modeling room acoustics in a field setting involves some degree of blind parameter estimation from noisy and reverberant audio. Modern approaches leverage convolutional neural networks (CNNs) in tandem with time-frequency representation. Using short-time Fourier transforms to develop these spectrogram-like features has shown promising results, but this method implicitly discards a significant amount of audio information in the phase domain. Inspired by recent works in speech enhancement, we propose utilizing novel phase-related features to extend recent approaches to blindly estimate the so-called "reverberation fingerprint" parameters, namely, volume and RT60. The addition of these features is shown to outperform existing methods that rely solely on magnitude-based spectral features across a wide range of acoustics spaces. We evaluate the effectiveness of the deployment of these novel features in both single-parameter and multi-parameter estimation strategies, using a novel dataset that consists of publicly available room impulse responses (RIRs), synthesized RIRs, and in-house measurements of real acoustic spaces.

Recent work on Vision Transformers (VTs) showed that introducing a local inductive bias in the VT architecture helps reducing the number of samples necessary for training. However, the architecture modifications lead to a loss of generality of the Transformer backbone, partially contradicting the push towards the development of uniform architectures, shared, e.g., by both the Computer Vision and the Natural Language Processing areas. In this work, we propose a different and complementary direction, in which a local bias is introduced using an auxiliary self-supervised task, performed jointly with standard supervised training. Specifically, we exploit the observation that the attention maps of VTs, when trained with self-supervision, can contain a semantic segmentation structure which does not spontaneously emerge when training is supervised. Thus, we explicitly encourage the emergence of this spatial clustering as a form of training regularization. In more detail, we exploit the assumption that, in a given image, objects usually correspond to few connected regions, and we propose a spatial formulation of the information entropy to quantify this object-based inductive bias. By minimizing the proposed spatial entropy, we include an additional self-supervised signal during training. Using extensive experiments, we show that the proposed regularization leads to equivalent or better results than other VT proposals which include a local bias by changing the basic Transformer architecture, and it can drastically boost the VT final accuracy when using small-medium training sets. The code is available at https://github.com/helia95/SAR.

Despite its astounding success in learning deeper multi-dimensional data, the performance of deep learning declines on new unseen tasks mainly due to its focus on same-distribution prediction. Moreover, deep learning is notorious for poor generalization from few samples. Meta-learning is a promising approach that addresses these issues by adapting to new tasks with few-shot datasets. This survey first briefly introduces meta-learning and then investigates state-of-the-art meta-learning methods and recent advances in: (I) metric-based, (II) memory-based, (III), and learning-based methods. Finally, current challenges and insights for future researches are discussed.

We propose a new method of multiway clustering for 3-order tensors via affinity matrix (MCAM). Based on a notion of similarity between the tensor slices and the spread of information of each slice, our model builds an affinity/similarity matrix on which we apply advanced clustering methods. The combination of all clusters of the three modes delivers the desired multiway clustering. Finally, MCAM achieves competitive results compared with other known algorithms on synthetics and real datasets.

Knowledge Transfer (KT) achieves competitive performance and is widely used for image classification tasks in model compression and transfer learning. Existing KT works transfer the information from a large model ("teacher") to train a small model ("student") by minimizing the difference of their conditionally independent output distributions. However, these works overlook the high-dimension structural knowledge from the intermediate representations of the teacher, which leads to limited effectiveness, and they are motivated by various heuristic intuitions, which makes it difficult to generalize. This paper proposes a novel Contrastive Knowledge Transfer Framework (CKTF), which enables the transfer of sufficient structural knowledge from the teacher to the student by optimizing multiple contrastive objectives across the intermediate representations between them. Also, CKTF provides a generalized agreement to existing KT techniques and increases their performance significantly by deriving them as specific cases of CKTF. The extensive evaluation shows that CKTF consistently outperforms the existing KT works by 0.04% to 11.59% in model compression and by 0.4% to 4.75% in transfer learning on various models and datasets.

Conventional reinforcement learning (RL) needs an environment to collect fresh data, which is impractical when online interactions are costly. Offline RL provides an alternative solution by directly learning from the previously collected dataset. However, it will yield unsatisfactory performance if the quality of the offline datasets is poor. In this paper, we consider an offline-to-online setting where the agent is first learned from the offline dataset and then trained online, and propose a framework called Adaptive Policy Learning for effectively taking advantage of offline and online data. Specifically, we explicitly consider the difference between the online and offline data and apply an adaptive update scheme accordingly, that is, a pessimistic update strategy for the offline dataset and an optimistic/greedy update scheme for the online dataset. Such a simple and effective method provides a way to mix the offline and online RL and achieve the best of both worlds. We further provide two detailed algorithms for implementing the framework through embedding value or policy-based RL algorithms into it. Finally, we conduct extensive experiments on popular continuous control tasks, and results show that our algorithm can learn the expert policy with high sample efficiency even when the quality of offline dataset is poor, e.g., random dataset.

Most computer vision models are developed based on either convolutional neural network (CNN) or transformer, while the former (latter) method captures local (global) features. To relieve model performance limitations due to the lack of global (local) features, we develop a novel classification network CECT by controllable ensemble CNN and transformer. CECT is composed of a convolutional encoder block, a transposed-convolutional decoder block, and a transformer classification block. Different from conventional CNN- or transformer-based methods, our CECT can capture features at both multi-local and global scales. Besides, the contribution of local features at different scales can be controlled with the proposed ensemble coefficients. We evaluate CECT on two public COVID-19 datasets and it outperforms existing state-of-the-art methods on all evaluation metrics. With remarkable feature capture ability, we believe CECT can be extended to other medical image classification scenarios as a diagnosis assistant.

The three-way decisions strategy has been employed to construct network topology in a single hidden layer feedforward neural network (SFNN). However, this model has a general performance, and does not consider the process costs, since it has fixed threshold parameters. Inspired by the sequential three-way decisions (STWD), this paper proposes STWD with an SFNN (STWD-SFNN) to enhance the performance of networks on structured datasets. STWD-SFNN adopts multi-granularity levels to dynamically learn the number of hidden layer nodes from coarse to fine, and set the sequential threshold parameters. Specifically, at the coarse granular level, STWD-SFNN handles easy-to-classify instances by applying strict threshold conditions, and with the increasing number of hidden layer nodes at the fine granular level, STWD-SFNN focuses more on disposing of the difficult-to-classify instances by applying loose threshold conditions, thereby realizing the classification of instances. Moreover, STWD-SFNN considers and reports the process cost produced from each granular level. The experimental results verify that STWD-SFNN has a more compact network on structured datasets than other SFNN models, and has better generalization performance than the competitive models. All models and datasets can be downloaded from https://github.com/wuc567/Machine-learning/tree/main/STWD-SFNN.

Demonstrations provide insight into relevant state or action space regions, bearing great potential to boost the efficiency and practicality of reinforcement learning agents. In this work, we propose to leverage demonstration datasets by combining skill learning and sequence modeling. Starting with a learned joint latent space, we separately train a generative model of demonstration sequences and an accompanying low-level policy. The sequence model forms a latent space prior over plausible demonstration behaviors to accelerate learning of high-level policies. We show how to acquire such priors from state-only motion capture demonstrations and explore several methods for integrating them into policy learning on transfer tasks. Our experimental results confirm that latent space priors provide significant gains in learning speed and final performance. We benchmark our approach on a set of challenging sparse-reward environments with a complex, simulated humanoid, and on offline RL benchmarks for navigation and object manipulation. Videos, source code and pre-trained models are available at the corresponding project website at https://facebookresearch.github.io/latent-space-priors .

Alzheimer's disease (AD) has a complex and multifactorial etiology, which requires integrating information about neuroanatomy, genetics, and cerebrospinal fluid biomarkers for accurate diagnosis. Hence, recent deep learning approaches combined image and tabular information to improve diagnostic performance. However, the black-box nature of such neural networks is still a barrier for clinical applications, in which understanding the decision of a heterogeneous model is integral. We propose PANIC, a prototypical additive neural network for interpretable AD classification that integrates 3D image and tabular data. It is interpretable by design and, thus, avoids the need for post-hoc explanations that try to approximate the decision of a network. Our results demonstrate that PANIC achieves state-of-the-art performance in AD classification, while directly providing local and global explanations. Finally, we show that PANIC extracts biologically meaningful signatures of AD, and satisfies a set of desirable desiderata for trustworthy machine learning. Our implementation is available at https://github.com/ai-med/PANIC .

Existing work on fairness modeling commonly assumes that sensitive attributes for all instances are fully available, which may not be true in many real-world applications due to the high cost of acquiring sensitive information. When sensitive attributes are not disclosed or available, it is needed to manually annotate a small part of the training data to mitigate bias. However, the skewed distribution across different sensitive groups preserves the skewness of the original dataset in the annotated subset, which leads to non-optimal bias mitigation. To tackle this challenge, we propose Active Penalization Of Discrimination (APOD), an interactive framework to guide the limited annotations towards maximally eliminating the effect of algorithmic bias. The proposed APOD integrates discrimination penalization with active instance selection to efficiently utilize the limited annotation budget, and it is theoretically proved to be capable of bounding the algorithmic bias. According to the evaluation on five benchmark datasets, APOD outperforms the state-of-the-arts baseline methods under the limited annotation budget, and shows comparable performance to fully annotated bias mitigation, which demonstrates that APOD could benefit real-world applications when sensitive information is limited.

In a data stream environment, classification models must handle concept drift efficiently and effectively. Ensemble methods are widely used for this purpose; however, the ones available in the literature either use a large data chunk to update the model or learn the data one by one. In the former, the model may miss the changes in the data distribution, and in the latter, the model may suffer from inefficiency and instability. To address these issues, we introduce a novel ensemble approach based on the Broad Learning System (BLS), where mini chunks are used at each update. BLS is an effective lightweight neural architecture recently developed for incremental learning. Although it is fast, it requires huge data chunks for effective updates, and is unable to handle dynamic changes observed in data streams. Our proposed approach named Broad Ensemble Learning System (BELS) uses a novel updating method that significantly improves best-in-class model accuracy. It employs an ensemble of output layers to address the limitations of BLS and handle drifts. Our model tracks the changes in the accuracy of the ensemble components and react to these changes. We present the mathematical derivation of BELS, perform comprehensive experiments with 20 datasets that demonstrate the adaptability of our model to various drift types, and provide hyperparameter and ablation analysis of our proposed model. Our experiments show that the proposed approach outperforms nine state-of-the-art baselines and supplies an overall improvement of 13.28% in terms of average prequential accuracy.

We consider the sequential decision-making problem where the mean outcome is a non-linear function of the chosen action. Compared with the linear model, two curious phenomena arise in non-linear models: first, in addition to the "learning phase" with a standard parametric rate for estimation or regret, there is an "burn-in period" with a fixed cost determined by the non-linear function; second, achieving the smallest burn-in cost requires new exploration algorithms. For a special family of non-linear functions named ridge functions in the literature, we derive upper and lower bounds on the optimal burn-in cost, and in addition, on the entire learning trajectory during the burn-in period via differential equations. In particular, a two-stage algorithm that first finds a good initial action and then treats the problem as locally linear is statistically optimal. In contrast, several classical algorithms, such as UCB and algorithms relying on regression oracles, are provably suboptimal.

Deep Learning (DL) systems have proliferated in many applications, requiring specialized hardware accelerators and chips. In the nano-era, devices have become increasingly more susceptible to permanent and transient faults. Therefore, we need an efficient methodology for analyzing the resilience of advanced DL systems against such faults, and understand how the faults in neural accelerator chips manifest as errors at the DL application level, where faults can lead to undetectable and unrecoverable errors. Using fault injection, we can perform resilience investigations of the DL system by modifying neuron weights and outputs at the software-level, as if the hardware had been affected by a transient fault. Existing fault models reduce the search space, allowing faster analysis, but requiring a-priori knowledge on the model, and not allowing further analysis of the filtered-out search space. Therefore, we propose ISimDL, a novel methodology that employs neuron sensitivity to generate importance sampling-based fault-scenarios. Without any a-priori knowledge of the model-under-test, ISimDL provides an equivalent reduction of the search space as existing works, while allowing long simulations to cover all the possible faults, improving on existing model requirements. Our experiments show that the importance sampling provides up to 15x higher precision in selecting critical faults than the random uniform sampling, reaching such precision in less than 100 faults. Additionally, we showcase another practical use-case for importance sampling for reliable DNN design, namely Fault Aware Training (FAT). By using ISimDL to select the faults leading to errors, we can insert the faults during the DNN training process to harden the DNN against such faults. Using importance sampling in FAT reduces the overhead required for finding faults that lead to a predetermined drop in accuracy by more than 12x.

In this work, we focus on the challenging problem of Label Enhancement (LE), which aims to exactly recover label distributions from logical labels, and present a novel Label Information Bottleneck (LIB) method for LE. For the recovery process of label distributions, the label irrelevant information contained in the dataset may lead to unsatisfactory recovery performance. To address this limitation, we make efforts to excavate the essential label relevant information to improve the recovery performance. Our method formulates the LE problem as the following two joint processes: 1) learning the representation with the essential label relevant information, 2) recovering label distributions based on the learned representation. The label relevant information can be excavated based on the "bottleneck" formed by the learned representation. Significantly, both the label relevant information about the label assignments and the label relevant information about the label gaps can be explored in our method. Evaluation experiments conducted on several benchmark label distribution learning datasets verify the effectiveness and competitiveness of LIB. Our source codes are available https://github.com/qinghai-zheng/LIBLE

Due to the veracity and heterogeneity in network traffic, detecting anomalous events is challenging. The computational load on global servers is a significant challenge in terms of efficiency, accuracy, and scalability. Our primary motivation is to introduce a robust and scalable framework that enables efficient network anomaly detection. We address the issue of scalability and efficiency for network anomaly detection by leveraging federated learning, in which multiple participants train a global model jointly. Unlike centralized training architectures, federated learning does not require participants to upload their training data to the server, preventing attackers from exploiting the training data. Moreover, most prior works have focused on traditional centralized machine learning, making federated machine learning under-explored in network anomaly detection. Therefore, we propose a deep neural network framework that could work on low to mid-end devices detecting network anomalies while checking if a request from a specific IP address is malicious or not. Compared to multiple traditional centralized machine learning models, the deep neural federated model reduces training time overhead. The proposed method performs better than baseline machine learning techniques on the UNSW-NB15 data set as measured by experiments conducted with an accuracy of 97.21% and a faster computation time.

Partial differential equations (PDEs) are central to describing and modelling complex physical systems that arise in many disciplines across science and engineering. However, in many realistic applications PDE modelling provides an incomplete description of the physics of interest. PDE-based machine learning techniques are designed to address this limitation. In this approach, the PDE is used as an inductive bias enabling the coupled model to rely on fundamental physical laws while requiring less training data. The deployment of high-performance simulations coupling PDEs and machine learning to complex problems necessitates the composition of capabilities provided by machine learning and PDE-based frameworks. We present a simple yet effective coupling between the machine learning framework PyTorch and the PDE system Firedrake that provides researchers, engineers and domain specialists with a high productive way of specifying coupled models while only requiring trivial changes to existing code.

It is crucial to extract fine-grained features such as styles from unlabeled data in data analysis. Unsupervised methods, such as variational autoencoders (VAEs), can extract styles, but the extracted styles are usually mixed with other features. We can isolate the styles using VAEs conditioned by class labels, known as conditional VAEs (CVAEs). However, methods to extract only styles using unlabeled data are not established. In this paper, we construct a CVAE-based method that extracts style features using only unlabeled data. The proposed model roughly consists of two parallel parts; a contrastive learning (CL) part that extracts style-independent features and a CVAE part that extracts style features. CL models generally learn representations independent of data augmentation, which can be seen as a perturbation in styles, in a self-supervised way. Taking the style-independent features as a condition, the CVAE learns to extract only styles. In the training procedure, a CL model is trained beforehand, and then the CVAE is trained while the CL model is fixed. Additionally, to prevent the CVAE from learning to ignore the condition and failing to extract only styles, we introduce a constraint based on mutual information between the CL features and the VAE features. Experiments on two simple datasets, MNIST and an original dataset based on Google Fonts, show that the proposed method efficiently extracts style features. Further experiments using real-world natural image datasets also show the method's extendability.

Detecting out-of-distribution (OOD) data is a task that is receiving an increasing amount of research attention in the domain of deep learning for computer vision. However, the performance of detection methods is generally evaluated on the task in isolation, rather than also considering potential downstream tasks in tandem. In this work, we examine selective classification in the presence of OOD data (SCOD). That is to say, the motivation for detecting OOD samples is to reject them so their impact on the quality of predictions is reduced. We show under this task specification, that existing post-hoc methods perform quite differently compared to when evaluated only on OOD detection. This is because it is no longer an issue to conflate in-distribution (ID) data with OOD data if the ID data is going to be misclassified. However, the conflation within ID data of correct and incorrect predictions becomes undesirable. We also propose a novel method for SCOD, Softmax Information Retaining Combination (SIRC), that augments softmax-based confidence scores with feature-agnostic information such that their ability to identify OOD samples is improved without sacrificing separation between correct and incorrect ID predictions. Experiments on a wide variety of ImageNet-scale datasets and convolutional neural network architectures show that SIRC is able to consistently match or outperform the baseline for SCOD, whilst existing OOD detection methods fail to do so.

As the third generation of neural networks, spiking neural networks (SNNs) are dedicated to exploring more insightful neural mechanisms to achieve near-biological intelligence. Intuitively, biomimetic mechanisms are crucial to understanding and improving SNNs. For example, the associative long-term potentiation (ALTP) phenomenon suggests that in addition to learning mechanisms between neurons, there are associative effects within neurons. However, most existing methods only focus on the former and lack exploration of the internal association effects. In this paper, we propose a novel Adaptive Internal Association~(AIA) neuron model to establish previously ignored influences within neurons. Consistent with the ALTP phenomenon, the AIA neuron model is adaptive to input stimuli, and internal associative learning occurs only when both dendrites are stimulated at the same time. In addition, we employ weighted weights to measure internal associations and introduce intermediate caches to reduce the volatility of associations. Extensive experiments on prevailing neuromorphic datasets show that the proposed method can potentiate or depress the firing of spikes more specifically, resulting in better performance with fewer spikes. It is worth noting that without adding any parameters at inference, the AIA model achieves state-of-the-art performance on DVS-CIFAR10~(83.9\%) and N-CARS~(95.64\%) datasets.

Chemical reactions are the fundamental building blocks of drug design and organic chemistry research. In recent years, there has been a growing need for a large-scale deep-learning framework that can efficiently capture the basic rules of chemical reactions. In this paper, we have proposed a unified framework that addresses both the reaction representation learning and molecule generation tasks, which allows for a more holistic approach. Inspired by the organic chemistry mechanism, we develop a novel pretraining framework that enables us to incorporate inductive biases into the model. Our framework achieves state-of-the-art results on challenging downstream tasks. By possessing chemical knowledge, this framework can be applied to reaction-based generative models, overcoming the limitations of current molecule generation models that rely on a small number of reaction templates. In the extensive experiments, our model generates synthesizable drug-like structures of high quality. Overall, our work presents a significant step toward a large-scale deep-learning framework for a variety of reaction-based applications.

We investigate the problem of bandits with expert advice when the experts are fixed and known distributions over the actions. Improving on previous analyses, we show that the regret in this setting is controlled by information-theoretic quantities that measure the similarity between experts. In some natural special cases, this allows us to obtain the first regret bound for EXP4 that can get arbitrarily close to zero if the experts are similar enough. While for a different algorithm, we provide another bound that describes the similarity between the experts in terms of the KL-divergence, and we show that this bound can be smaller than the one of EXP4 in some cases. Additionally, we provide lower bounds for certain classes of experts showing that the algorithms we analyzed are nearly optimal in some cases.

Neural networks adapt very well to distributed and continuous representations, but struggle to generalize from small amounts of data. Symbolic systems commonly achieve data efficient generalization by exploiting modularity to benefit from local and discrete features of a representation. These features allow symbolic programs to be improved one module at a time and to experience combinatorial growth in the values they can successfully process. However, it is difficult to design a component that can be used to form symbolic abstractions and which is adequately overparametrized to learn arbitrary high-dimensional transformations. I present Graph-based Symbolically Synthesized Neural Networks (G-SSNNs), a class of neural modules that operate on representations modified with synthesized symbolic programs to include a fixed set of local and discrete features. I demonstrate that the choice of injected features within a G-SSNN module modulates the data efficiency and generalization of baseline neural models, creating predictable patterns of both heightened and curtailed generalization. By training G-SSNNs, we also derive information about desirable semantics of symbolic programs without manual engineering. This information is compact and amenable to abstraction, but can also be flexibly recontextualized for other high-dimensional settings. In future work, I will investigate data efficient generalization and the transferability of learned symbolic representations in more complex G-SSNN designs based on more complex classes of symbolic programs. Experimental code and data are available at https://github.com/shlomenu/symbolically_synthesized_networks .

In supervised learning, it has been shown that label noise in the data can be interpolated without penalties on test accuracy. We show that interpolating label noise induces adversarial vulnerability, and prove the first theorem showing the relationship between label noise and adversarial risk for any data distribution. Our results are almost tight if we do not make any assumptions on the inductive bias of the learning algorithm. We then investigate how different components of this problem affect this result, including properties of the distribution. We also discuss non-uniform label noise distributions; and prove a new theorem showing uniform label noise induces nearly as large an adversarial risk as the worst poisoning with the same noise rate. Then, we provide theoretical and empirical evidence that uniform label noise is more harmful than typical real-world label noise. Finally, we show how inductive biases amplify the effect of label noise and argue the need for future work in this direction.

We show that the error achievable using physics-informed neural networks for solving systems of differential equations can be substantially reduced when these networks are trained using meta-learned optimization methods rather than to using fixed, hand-crafted optimizers as traditionally done. We choose a learnable optimization method based on a shallow multi-layer perceptron that is meta-trained for specific classes of differential equations. We illustrate meta-trained optimizers for several equations of practical relevance in mathematical physics, including the linear advection equation, Poisson's equation, the Korteweg--de Vries equation and Burgers' equation. We also illustrate that meta-learned optimizers exhibit transfer learning abilities, in that a meta-trained optimizer on one differential equation can also be successfully deployed on another differential equation.

This paper illustrates the technologies of user next intent prediction with a concept knowledge graph. The system has been deployed on the Web at Alipay, serving more than 100 million daily active users. To explicitly characterize user intent, we propose AlipayKG, which is an offline concept knowledge graph in the Life-Service domain modeling the historical behaviors of users, the rich content interacted by users and the relations between them. We further introduce a Transformer-based model which integrates expert rules from the knowledge graph to infer the online user's next intent. Experimental results demonstrate that the proposed system can effectively enhance the performance of the downstream tasks while retaining explainability.

The literature on reachability analysis methods for neural networks currently only focuses on uncertainties on the network's inputs. In this paper, we introduce two new approaches for the reachability analysis of neural networks with additional uncertainties on their internal parameters (weight matrices and bias vectors of each layer), which may open the field of formal methods on neural networks to new topics, such as safe training or network repair. The first and main method that we propose relies on existing reachability analysis approach based on mixed monotonicity (initially introduced for dynamical systems). The second proposed approach extends the ESIP (Error-based Symbolic Interval Propagation) approach which was first implemented in the verification tool Neurify, and first mentioned in the publication of the tool VeriNet. Although the ESIP approach has been shown to often outperform the mixed-monotonicity reachability analysis in the classical case with uncertainties only on the network's inputs, we show in this paper through numerical simulations that the situation is greatly reversed (in terms of precision, computation time, memory usage, and broader applicability) when dealing with uncertainties on the weights and biases.

Various brain functions that are necessary to maintain life activities materialize through the interaction of countless neurons. Therefore, it is important to analyze the structure of functional neuronal network. To elucidate the mechanism of brain function, many studies are being actively conducted on the structure of functional neuronal ensemble and hub, including all areas of neuroscience. In addition, recent study suggests that the existence of functional neuronal ensembles and hubs contributes to the efficiency of information processing. For these reasons, there is a demand for methods to infer functional neuronal ensembles from neuronal activity data, and methods based on Bayesian inference have been proposed. However, there is a problem in modeling the activity in Bayesian inference. The features of each neuron's activity have non-stationarity depending on physiological experimental conditions. As a result, the assumption of stationarity in Bayesian inference model impedes inference, which leads to destabilization of inference results and degradation of inference accuracy. In this study, we extend the range of the variable for expressing the neuronal state, and generalize the likelihood of the model for extended variables. By comparing with the previous study, our model can express the neuronal state in larger space. This generalization without restriction of the binary input enables us to perform soft clustering and apply the method to non-stationary neuroactivity data. In addition, for the effectiveness of the method, we apply the developed method to multiple synthetic fluorescence data generated from the electrical potential data in leaky integrated-and-fire model.

Foundational image-language models have generated considerable interest due to their efficient adaptation to downstream tasks by prompt learning. Prompt learning treats part of the language model input as trainable while freezing the rest, and optimizes an Empirical Risk Minimization objective. However, Empirical Risk Minimization is known to suffer from distributional shifts which hurt generalizability to prompts unseen during training. By leveraging the regularization ability of Bayesian methods, we frame prompt learning from the Bayesian perspective and formulate it as a variational inference problem. Our approach regularizes the prompt space, reduces overfitting to the seen prompts and improves the prompt generalization on unseen prompts. Our framework is implemented by modeling the input prompt space in a probabilistic manner, as an a priori distribution which makes our proposal compatible with prompt learning approaches that are unconditional or conditional on the image. We demonstrate empirically on 15 benchmarks that Bayesian prompt learning provides an appropriate coverage of the prompt space, prevents learning spurious features, and exploits transferable invariant features. This results in better generalization of unseen prompts, even across different datasets and domains.

The warming of the Arctic, also known as Arctic amplification, is led by several atmospheric and oceanic drivers, however, the details of its underlying thermodynamic causes are still unknown. Inferring the causal effects of atmospheric processes on sea ice melt using fixed treatment effect strategies leads to unrealistic counterfactual estimations. Such models are also prone to bias due to time-varying confoundedness. In order to tackle these challenges, we propose TCINet - time-series causal inference model to infer causation under continuous treatment using recurrent neural networks. Through experiments on synthetic and observational data, we show how our research can substantially improve the ability to quantify the leading causes of Arctic sea ice melt.

Neuromorphic vision sensors (event cameras) are inherently suitable for spiking neural networks (SNNs) and provide novel neuromorphic vision data for this biomimetic model. Due to the spatiotemporal characteristics, novel data augmentations are required to process the unconventional visual signals of these cameras. In this paper, we propose a novel Event SpatioTemporal Fragments (ESTF) augmentation method. It preserves the continuity of neuromorphic data by drifting or inverting fragments of the spatiotemporal event stream to simulate the disturbance of brightness variations, leading to more robust spiking neural networks. Extensive experiments are performed on prevailing neuromorphic datasets. It turns out that ESTF provides substantial improvements over pure geometric transformations and outperforms other event data augmentation methods. It is worth noting that the SNNs with ESTF achieve the state-of-the-art accuracy of 83.9\% on the CIFAR10-DVS dataset.

In a Human-in-the-Loop paradigm, a robotic agent is able to act mostly autonomously in solving a task, but can request help from an external expert when needed. However, knowing when to request such assistance is critical: too few requests can lead to the robot making mistakes, but too many requests can overload the expert. In this paper, we present a Reinforcement Learning based approach to this problem, where a semi-autonomous agent asks for external assistance when it has low confidence in the eventual success of the task. The confidence level is computed by estimating the variance of the return from the current state. We show that this estimate can be iteratively improved during training using a Bellman-like recursion. On discrete navigation problems with both fully- and partially-observable state information, we show that our method makes effective use of a limited budget of expert calls at run-time, despite having no access to the expert at training time.

In many fields, the acquisition of advanced models depends on large datasets, making data storage and model training expensive. As a solution, dataset distillation can synthesize a small dataset that preserves most information of the original large dataset. The recently proposed dataset distillation method by matching network parameters has been proven effective for several datasets. However, the dimensions of network parameters are typically large. Furthermore, some parameters are difficult to match during the distillation process, degrading distillation performance. Based on this observation, this study proposes a novel dataset distillation method based on parameter pruning that solves the problem. The proposed method can synthesize more robust distilled datasets and improve distillation performance by pruning difficult-to-match parameters during the distillation process. Experimental results on three datasets show that the proposed method outperforms other state-of-the-art dataset distillation methods.

While reinforcement learning produces very promising results for many applications, its main disadvantage is the lack of safety guarantees, which prevents its use in safety-critical systems. In this work, we address this issue by a safety shield for nonlinear continuous systems that solve reach-avoid tasks. Our safety shield prevents applying potentially unsafe actions from a reinforcement learning agent by projecting the proposed action to the closest safe action. This approach is called action projection and is implemented via mixed-integer optimization. The safety constraints for action projection are obtained by applying parameterized reachability analysis using polynomial zonotopes, which enables to accurately capture the nonlinear effects of the actions on the system. In contrast to other state-of-the-art approaches for action projection, our safety shield can efficiently handle input constraints and dynamic obstacles, eases incorporation of the spatial robot dimensions into the safety constraints, guarantees robust safety despite process noise and measurement errors, and is well suited for high-dimensional systems, as we demonstrate on several challenging benchmark systems.

With the rising complexity of numerous novel applications that serve our modern society comes the strong need to design efficient computing platforms. Designing efficient hardware is, however, a complex multi-objective problem that deals with multiple parameters and their interactions. Given that there are a large number of parameters and objectives involved in hardware design, synthesizing all possible combinations is not a feasible method to find the optimal solution. One promising approach to tackle this problem is statistical modeling of a desired hardware performance. Here, we propose a model-based active learning approach to solve this problem. Our proposed method uses Bayesian models to characterize various aspects of hardware performance. We also use transfer learning and Gaussian regression bootstrapping techniques in conjunction with active learning to create more accurate models. Our proposed statistical modeling method provides hardware models that are sufficiently accurate to perform design space exploration as well as performance prediction simultaneously. We use our proposed method to perform design space exploration and performance prediction for various hardware setups, such as micro-architecture design and OpenCL kernels for FPGA targets. Our experiments show that the number of samples required to create performance models significantly reduces while maintaining the predictive power of our proposed statistical models. For instance, in our performance prediction setting, the proposed method needs 65\% fewer samples to create the model, and in the design space exploration setting, our proposed method can find the best parameter settings by exploring less than 50 samples.

Diffusion models are a special type of generative model, capable of synthesising new data from a learnt distribution. We introduce DISPR, a diffusion-based model for solving the inverse problem of three-dimensional (3D) cell shape prediction from two-dimensional (2D) single cell microscopy images. Using the 2D microscopy image as a prior, DISPR is conditioned to predict realistic 3D shape reconstructions. To showcase the applicability of DISPR as a data augmentation tool in a feature-based single cell classification task, we extract morphological features from the red blood cells grouped into six highly imbalanced classes. Adding features from the DISPR predictions to the three minority classes improved the macro F1 score from $F1_\text{macro} = 55.2 \pm 4.6\%$ to $F1_\text{macro} = 72.2 \pm 4.9\%$. We thus demonstrate that diffusion models can be successfully applied to inverse biomedical problems, and that they learn to reconstruct 3D shapes with realistic morphological features from 2D microscopy images.

We analyze the convergence rate of the unregularized natural policy gradient algorithm with log-linear policy parametrizations in infinite-horizon discounted Markov decision processes. In the deterministic case, when the Q-value is known and can be approximated by a linear combination of a known feature function up to a bias error, we show that a geometrically-increasing step size yields a linear convergence rate towards an optimal policy. We then consider the sample-based case, when the best representation of the Q- value function among linear combinations of a known feature function is known up to an estimation error. In this setting, we show that the algorithm enjoys the same linear guarantees as in the deterministic case up to an error term that depends on the estimation error, the bias error, and the condition number of the feature covariance matrix. Our results build upon the general framework of policy mirror descent and extend previous findings for the softmax tabular parametrization to the log-linear policy class.

Open-vocabulary semantic segmentation aims to segment an image into semantic regions according to text descriptions, which may not have been seen during training. Recent two-stage methods first generate class-agnostic mask proposals and then leverage pre-trained vision-language models, e.g., CLIP, to classify masked regions. We identify the performance bottleneck of this paradigm to be the pre-trained CLIP model, since it does not perform well on masked images. To address this, we propose to finetune CLIP on a collection of masked image regions and their corresponding text descriptions. We collect training data by mining an existing image-caption dataset (e.g., COCO Captions), using CLIP to match masked image regions to nouns in the image captions. Compared with the more precise and manually annotated segmentation labels with fixed classes (e.g., COCO-Stuff), we find our noisy but diverse dataset can better retain CLIP's generalization ability. Along with finetuning the entire model, we utilize the "blank" areas in masked images using a method we dub mask prompt tuning. Experiments demonstrate mask prompt tuning brings significant improvement without modifying any weights of CLIP, and it can further improve a fully finetuned model. In particular, when trained on COCO and evaluated on ADE20K-150, our best model achieves 29.6% mIoU, which is +8.5% higher than the previous state-of-the-art. For the first time, open-vocabulary generalist models match the performance of supervised specialist models in 2017 without dataset-specific adaptations.

Potential-based reward shaping (PBRS) is a particular category of machine learning methods which aims to improve the learning speed of a reinforcement learning agent by extracting and utilizing extra knowledge while performing a task. There are two steps in the process of transfer learning: extracting knowledge from previously learned tasks and transferring that knowledge to use it in a target task. The latter step is well discussed in the literature with various methods being proposed for it, while the former has been explored less. With this in mind, the type of knowledge that is transmitted is very important and can lead to considerable improvement. Among the literature of both the transfer learning and the potential-based reward shaping, a subject that has never been addressed is the knowledge gathered during the learning process itself. In this paper, we presented a novel potential-based reward shaping method that attempted to extract knowledge from the learning process. The proposed method extracts knowledge from episodes' cumulative rewards. The proposed method has been evaluated in the Arcade learning environment and the results indicate an improvement in the learning process in both the single-task and the multi-task reinforcement learner agents.

Infectious diseases remain among the top contributors to human illness and death worldwide, among which many diseases produce epidemic waves of infection. The unavailability of specific drugs and ready-to-use vaccines to prevent most of these epidemics makes the situation worse. These force public health officials and policymakers to rely on early warning systems generated by reliable and accurate forecasts of epidemics. Accurate forecasts of epidemics can assist stakeholders in tailoring countermeasures, such as vaccination campaigns, staff scheduling, and resource allocation, to the situation at hand, which could translate to reductions in the impact of a disease. Unfortunately, most of these past epidemics exhibit nonlinear and non-stationary characteristics due to their spreading fluctuations based on seasonal-dependent variability and the nature of these epidemics. We analyse a wide variety of epidemic time series datasets using a maximal overlap discrete wavelet transform (MODWT) based autoregressive neural network and call it EWNet model. MODWT techniques effectively characterize non-stationary behavior and seasonal dependencies in the epidemic time series and improve the nonlinear forecasting scheme of the autoregressive neural network in the proposed ensemble wavelet network framework. From a nonlinear time series viewpoint, we explore the asymptotic stationarity of the proposed EWNet model to show the asymptotic behavior of the associated Markov Chain. We also theoretically investigate the effect of learning stability and the choice of hidden neurons in the proposal. From a practical perspective, we compare our proposed EWNet framework with several statistical, machine learning, and deep learning models. Experimental results show that the proposed EWNet is highly competitive compared to the state-of-the-art epidemic forecasting methods.

Differentiable Architecture Search (DARTS) has attracted considerable attention as a gradient-based neural architecture search method. Since the introduction of DARTS, there has been little work done on adapting the action space based on state-of-art architecture design principles for CNNs. In this work, we aim to address this gap by incrementally augmenting the DARTS search space with micro-design changes inspired by ConvNeXt and studying the trade-off between accuracy, evaluation layer count, and computational cost. We introduce the Pseudo-Inverted Bottleneck Conv (PIBConv) block intending to reduce the computational footprint of the inverted bottleneck block proposed in ConvNeXt. Our proposed architecture is much less sensitive to evaluation layer count and outperforms a DARTS network with similar size significantly, at layer counts as small as 2. Furthermore, with less layers, not only does it achieve higher accuracy with lower computational footprint (measured in GMACs) and parameter count, GradCAM comparisons show that our network can better detect distinctive features of target objects compared to DARTS. Code is available from https://github.com/mahdihosseini/PIBConv.

We present a data-driven framework to automate the vectorization and machine interpretation of 2D engineering part drawings. In industrial settings, most manufacturing engineers still rely on manual reads to identify the topological and manufacturing requirements from drawings submitted by designers. The interpretation process is laborious and time-consuming, which severely inhibits the efficiency of part quotation and manufacturing tasks. While recent advances in image-based computer vision methods have demonstrated great potential in interpreting natural images through semantic segmentation approaches, the application of such methods in parsing engineering technical drawings into semantically accurate components remains a significant challenge. The severe pixel sparsity in engineering drawings also restricts the effective featurization of image-based data-driven methods. To overcome these challenges, we propose a deep learning based framework that predicts the semantic type of each vectorized component. Taking a raster image as input, we vectorize all components through thinning, stroke tracing, and cubic bezier fitting. Then a graph of such components is generated based on the connectivity between the components. Finally, a graph convolutional neural network is trained on this graph data to identify the semantic type of each component. We test our framework in the context of semantic segmentation of text, dimension and, contour components in engineering drawings. Results show that our method yields the best performance compared to recent image, and graph-based segmentation methods.

The combinatorial pure exploration of causal bandits is the following online learning task: given a causal graph with unknown causal inference distributions, in each round we choose a subset of variables to intervene or do no intervention, and observe the random outcomes of all random variables, with the goal that using as few rounds as possible, we can output an intervention that gives the best (or almost best) expected outcome on the reward variable $Y$ with probability at least $1-\delta$, where $\delta$ is a given confidence level. We provide the first gap-dependent and fully adaptive pure exploration algorithms on two types of causal models -- the binary generalized linear model (BGLM) and general graphs. For BGLM, our algorithm is the first to be designed specifically for this setting and achieves polynomial sample complexity, while all existing algorithms for general graphs have either sample complexity exponential to the graph size or some unreasonable assumptions. For general graphs, our algorithm provides a significant improvement on sample complexity, and it nearly matches the lower bound we prove. Our algorithms achieve such improvement by a novel integration of prior causal bandit algorithms and prior adaptive pure exploration algorithms, the former of which utilize the rich observational feedback in causal bandits but are not adaptive to reward gaps, while the latter of which have the issue in reverse.

Adversarial training is an effective but time-consuming way to train robust deep neural networks that can withstand strong adversarial attacks. As a response to its inefficiency, we propose Dynamic Efficient Adversarial Training (DEAT), which gradually increases the adversarial iteration during training. We demonstrate that the gradient's magnitude correlates with the curvature of the trained model's loss landscape, allowing it to reflect the effect of adversarial training. Therefore, based on the magnitude of the gradient, we propose a general acceleration strategy, M+ acceleration, which enables an automatic and highly effective method of adjusting the training procedure. M+ acceleration is computationally efficient and easy to implement. It is suited for DEAT and compatible with the majority of existing adversarial training techniques. Extensive experiments have been done on CIFAR-10 and ImageNet datasets with various training environments. The results show that the proposed M+ acceleration significantly improves the training efficiency of existing adversarial training methods while achieving similar robustness performance. This demonstrates that the strategy is highly adaptive and offers a valuable solution for automatic adversarial training.

Data-driven machine learning (ML) is promoted as one potential technology to be used in next-generations wireless systems. This led to a large body of research work that applies ML techniques to solve problems in different layers of the wireless transmission link. However, most of these applications rely on supervised learning which assumes that the source (training) and target (test) data are independent and identically distributed (i.i.d). This assumption is often violated in the real world due to domain or distribution shifts between the source and the target data. Thus, it is important to ensure that these algorithms generalize to out-of-distribution (OOD) data. In this context, domain generalization (DG) tackles the OOD-related issues by learning models on different and distinct source domains/datasets with generalization capabilities to unseen new domains without additional finetuning. Motivated by the importance of DG requirements for wireless applications, we present a comprehensive overview of the recent developments in DG and the different sources of domain shift. We also summarize the existing DG methods and review their applications in selected wireless communication problems, and conclude with insights and open questions.

Event-based cameras have recently shown great potential for high-speed motion estimation owing to their ability to capture temporally rich information asynchronously. Spiking Neural Networks (SNNs), with their neuro-inspired event-driven processing can efficiently handle such asynchronous data, while neuron models such as the leaky-integrate and fire (LIF) can keep track of the quintessential timing information contained in the inputs. SNNs achieve this by maintaining a dynamic state in the neuron memory, retaining important information while forgetting redundant data over time. Thus, we posit that SNNs would allow for better performance on sequential regression tasks compared to similarly sized Analog Neural Networks (ANNs). However, deep SNNs are difficult to train due to vanishing spikes at later layers. To that effect, we propose an adaptive fully-spiking framework with learnable neuronal dynamics to alleviate the spike vanishing problem. We utilize surrogate gradient-based backpropagation through time (BPTT) to train our deep SNNs from scratch. We validate our approach for the task of optical flow estimation on the Multi-Vehicle Stereo Event-Camera (MVSEC) dataset and the DSEC-Flow dataset. Our experiments on these datasets show an average reduction of 13% in average endpoint error (AEE) compared to state-of-the-art ANNs. We also explore several down-scaled models and observe that our SNN models consistently outperform similarly sized ANNs offering 10%-16% lower AEE. These results demonstrate the importance of SNNs for smaller models and their suitability at the edge. In terms of efficiency, our SNNs offer substantial savings in network parameters (48.3x) and computational energy (10.2x) while attaining ~10% lower EPE compared to the state-of-the-art ANN implementations.

Compression and efficient storage of neural network (NN) parameters is critical for applications that run on resource-constrained devices. Despite the significant progress in NN model compression, there has been considerably less investigation in the actual \textit{physical} storage of NN parameters. Conventionally, model compression and physical storage are decoupled, as digital storage media with error-correcting codes (ECCs) provide robust error-free storage. However, this decoupled approach is inefficient as it ignores the overparameterization present in most NNs and forces the memory device to allocate the same amount of resources to every bit of information regardless of its importance. In this work, we investigate analog memory devices as an alternative to digital media -- one that naturally provides a way to add more protection for significant bits unlike its counterpart, but is noisy and may compromise the stored model's performance if used naively. We develop a variety of robust coding strategies for NN weight storage on analog devices, and propose an approach to jointly optimize model compression and memory resource allocation. We then demonstrate the efficacy of our approach on models trained on MNIST, CIFAR-10 and ImageNet datasets for existing compression techniques. Compared to conventional error-free digital storage, our method reduces the memory footprint by up to one order of magnitude, without significantly compromising the stored model's accuracy.

A methodological framework for ensemble-based estimation and simulation of high dimensional dynamical systems such as the oceanic or atmospheric flows is proposed. To that end, the dynamical system is embedded in a family of reproducing kernel Hilbert spaces with kernel functions driven by the dynamics. This family is nicknamed Wonderland for its appealing properties. In Wonderland the Koopman and Perron-Frobenius operators are unitary and uniformly continuous. This property warrants they can be expressed in exponential series of diagonalizable bounded infinitesimal generators. Access to Lyapunov exponents and to exact ensemble based expressions of the tangent linear dynamics are directly available as well. Wonderland enables us the devise of strikingly simple ensemble data assimilation methods for trajectory reconstructions in terms of constant-in-time linear combinations of trajectory samples. Such an embarrassingly simple strategy is made possible through a fully justified superposition principle ensuing from several fundamental theorems.

Quantum federated learning (QFL) is a quantum extension of the classical federated learning model across multiple local quantum devices. An efficient optimization algorithm is always expected to minimize the communication overhead among different quantum participants. In this work, we propose an efficient optimization algorithm, namely federated quantum natural gradient descent (FQNGD), and further, apply it to a QFL framework that is composed of a variational quantum circuit (VQC)-based quantum neural networks (QNN). Compared with stochastic gradient descent methods like Adam and Adagrad, the FQNGD algorithm admits much fewer training iterations for the QFL to get converged. Moreover, it can significantly reduce the total communication overhead among local quantum devices. Our experiments on a handwritten digit classification dataset justify the effectiveness of the FQNGD for the QFL framework in terms of a faster convergence rate on the training set and higher accuracy on the test set.

Reverberation not only degrades the quality of speech for human perception, but also severely impacts the accuracy of automatic speech recognition. Prior work attempts to remove reverberation based on the audio modality only. Our idea is to learn to dereverberate speech from audio-visual observations. The visual environment surrounding a human speaker reveals important cues about the room geometry, materials, and speaker location, all of which influence the precise reverberation effects. We introduce Visually-Informed Dereverberation of Audio (VIDA), an end-to-end approach that learns to remove reverberation based on both the observed monaural sound and visual scene. In support of this new task, we develop a large-scale dataset SoundSpaces-Speech that uses realistic acoustic renderings of speech in real-world 3D scans of homes offering a variety of room acoustics. Demonstrating our approach on both simulated and real imagery for speech enhancement, speech recognition, and speaker identification, we show it achieves state-of-the-art performance and substantially improves over audio-only methods.

Recently, there has been a growing interest in applying machine learning methods to problems in engineering mechanics. In particular, there has been significant interest in applying deep learning techniques to predicting the mechanical behavior of heterogeneous materials and structures. Researchers have shown that deep learning methods are able to effectively predict mechanical behavior with low error for systems ranging from engineered composites, to geometrically complex metamaterials, to heterogeneous biological tissue. However, there has been comparatively little attention paid to deep learning model calibration, i.e., the match between predicted probabilities of outcomes and the true probabilities of outcomes. In this work, we perform a comprehensive investigation into ML model calibration across seven open access engineering mechanics datasets that cover three distinct types of mechanical problems. Specifically, we evaluate both model and model calibration error for multiple machine learning methods, and investigate the influence of ensemble averaging and post hoc model calibration via temperature scaling. Overall, we find that ensemble averaging of deep neural networks is both an effective and consistent tool for improving model calibration, while temperature scaling has comparatively limited benefits. Looking forward, we anticipate that this investigation will lay the foundation for future work in developing mechanics specific approaches to deep learning model calibration.

Knowledge graphs represent known facts using triplets. While existing knowledge graph embedding methods only consider the connections between entities, we propose considering the relationships between triplets. For example, let us consider two triplets $T_1$ and $T_2$ where $T_1$ is (Academy_Awards, Nominates, Avatar) and $T_2$ is (Avatar, Wins, Academy_Awards). Given these two base-level triplets, we see that $T_1$ is a prerequisite for $T_2$. In this paper, we define a higher-level triplet to represent a relationship between triplets, e.g., $\langle T_1$, PrerequisiteFor, $T_2\rangle$ where PrerequisiteFor is a higher-level relation. We define a bi-level knowledge graph that consists of the base-level and the higher-level triplets. We also propose a data augmentation strategy based on the random walks on the bi-level knowledge graph to augment plausible triplets. Our model called BiVE learns embeddings by taking into account the structures of the base-level and the higher-level triplets, with additional consideration of the augmented triplets. We propose two new tasks: triplet prediction and conditional link prediction. Given a triplet $T_1$ and a higher-level relation, the triplet prediction predicts a triplet that is likely to be connected to $T_1$ by the higher-level relation, e.g., $\langle T_1$, PrerequisiteFor, ?$\rangle$. The conditional link prediction predicts a missing entity in a triplet conditioned on another triplet, e.g., $\langle T_1$, PrerequisiteFor, (Avatar, Wins, ?)$\rangle$. Experimental results show that BiVE significantly outperforms all other methods in the two new tasks and the typical base-level link prediction in real-world bi-level knowledge graphs.

Training data attribution (TDA) methods offer to trace a model's prediction on any given example back to specific influential training examples. Existing approaches do so by assigning a scalar influence score to each training example, under a simplifying assumption that influence is additive. But in reality, we observe that training examples interact in highly non-additive ways due to factors such as inter-example redundancy, training order, and curriculum learning effects. To study such interactions, we propose Simfluence, a new paradigm for TDA where the goal is not to produce a single influence score per example, but instead a training run simulator: the user asks, ``If my model had trained on example $z_1$, then $z_2$, ..., then $z_n$, how would it behave on $z_{test}$?''; the simulator should then output a simulated training run, which is a time series predicting the loss on $z_{test}$ at every step of the simulated run. This enables users to answer counterfactual questions about what their model would have learned under different training curricula, and to directly see where in training that learning would occur. We present a simulator, Simfluence-Linear, that captures non-additive interactions and is often able to predict the spiky trajectory of individual example losses with surprising fidelity. Furthermore, we show that existing TDA methods such as TracIn and influence functions can be viewed as special cases of Simfluence-Linear. This enables us to directly compare methods in terms of their simulation accuracy, subsuming several prior TDA approaches to evaluation. In experiments on large language model (LLM) fine-tuning, we show that our method predicts loss trajectories with much higher accuracy than existing TDA methods (doubling Spearman's correlation and reducing mean-squared error by 75%) across several tasks, models, and training methods.

Variational inference is a technique for approximating intractable posterior distributions in order to quantify the uncertainty of machine learning. Although the unimodal Gaussian distribution is usually chosen as a parametric distribution, it hardly approximates the multimodality. In this paper, we employ the Gaussian mixture distribution as a parametric distribution. A main difficulty of variational inference with the Gaussian mixture is how to approximate the entropy of the Gaussian mixture. We approximate the entropy of the Gaussian mixture as the sum of the entropy of the unimodal Gaussian, which can be analytically calculated. In addition, we theoretically analyze the approximation error between the true entropy and approximated one in order to reveal when our approximation works well. Specifically, the approximation error is controlled by the ratios of the distances between the means to the sum of the variances of the Gaussian mixture. Furthermore, it converges to zero when the ratios go to infinity. This situation seems to be more likely to occur in higher dimensional parametric spaces because of the curse of dimensionality. Therefore, our result guarantees that our approximation works well, for example, in neural networks that assume a large number of weights.

A backdoor or Trojan attack is an important type of data poisoning attack against deep neural network (DNN) classifiers, wherein the training dataset is poisoned with a small number of samples that each possess the backdoor pattern (usually a pattern that is either imperceptible or innocuous) and which are mislabeled to the attacker's target class. When trained on a backdoor-poisoned dataset, a DNN behaves normally on most benign test samples but makes incorrect predictions to the target class when the test sample has the backdoor pattern incorporated (i.e., contains a backdoor trigger). Here we focus on image classification tasks and show that supervised training may build stronger association between the backdoor pattern and the associated target class than that between normal features and the true class of origin. By contrast, self-supervised representation learning ignores the labels of samples and learns a feature embedding based on images' semantic content. %We thus propose to use unsupervised representation learning to avoid emphasising backdoor-poisoned training samples and learn a similar feature embedding for samples of the same class. Using a feature embedding found by self-supervised representation learning, a data cleansing method, which combines sample filtering and re-labeling, is developed. Experiments on CIFAR-10 benchmark datasets show that our method achieves state-of-the-art performance in mitigating backdoor attacks.

Since introducing changes to the New Payments Platform (NPP) to include longer messages as payment descriptions, it has been identified that people are now using it for communication, and in some cases, the system was being used as a targeted form of domestic and family violence. This type of tech-assisted abuse poses new challenges in terms of identification, actions and approaches to rectify this behaviour. Commonwealth Bank of Australia's Artificial Intelligence Labs team (CBA AI Labs) has developed a new system using advances in deep learning models for natural language processing (NLP) to create a powerful abuse detector that periodically scores all the transactions, and identifies cases of high-risk abuse in millions of records. In this paper, we describe the problem of tech-assisted abuse in the context of banking services, outline the developed model and its performance, and the operating framework more broadly.

In cities worldwide, cars cause health and traffic problems whichcould be partly mitigated through an increased modal share of bicycles. Many people, however, avoid cycling due to a lack of perceived safety. For city planners, addressing this is hard as they lack insights intowhere cyclists feel safe and where they do not. To gain such insights,we have in previous work proposed the crowdsourcing platform SimRa,which allows cyclists to record their rides and report near miss incidentsvia a smartphone app. In this paper, we present CycleSense, a combination of signal pro-cessing and Machine Learning techniques, which partially automatesthe detection of near miss incidents, thus making the reporting of nearmiss incidents easier. Using the SimRa data set, we evaluate CycleSenseby comparing it to a baseline method used by SimRa and show that itsignificantly improves incident detection.

Nuclear detection, segmentation and morphometric profiling are essential in helping us further understand the relationship between histology and patient outcome. To drive innovation in this area, we setup a community-wide challenge using the largest available dataset of its kind to assess nuclear segmentation and cellular composition. Our challenge, named CoNIC, stimulated the development of reproducible algorithms for cellular recognition with real-time result inspection on public leaderboards. We conducted an extensive post-challenge analysis based on the top-performing models using 1,658 whole-slide images of colon tissue. With around 700 million detected nuclei per model, associated features were used for dysplasia grading and survival analysis, where we demonstrated that the challenge's improvement over the previous state-of-the-art led to significant boosts in downstream performance. Our findings also suggest that eosinophils and neutrophils play an important role in the tumour microevironment. We release challenge models and WSI-level results to foster the development of further methods for biomarker discovery.

When humans solve complex problems, they typically create a sequence of ideas (involving an intuitive decision, reflection, error correction, etc.) in order to reach a conclusive decision. Contrary to this, today's models are mostly trained to map an input to one single and fixed output. In this paper, we investigate how we can give models the opportunity of a second, third and $k$-th thought. Taking inspiration from Hegel's dialectics, we propose the concept of a thought flow which creates a sequence of predictions. We present a self-correction mechanism that is trained to estimate the model's correctness and performs iterative prediction updates based on the correctness prediction's gradient. We introduce our method at the example of question answering and conduct extensive experiments that demonstrate (i) our method's ability to correct its own predictions and (ii) its potential to notably improve model performances. In addition, we conduct a qualitative analysis of thought flow correction patterns and explore how thought flow predictions affect human users within a crowdsourcing study. We find that (iii) thought flows enable improved user performance and are perceived as more natural, correct, and intelligent as single and/or top-3 predictions.

Self-supervised learning (SSL) models confront challenges of abrupt informational collapse or slow dimensional collapse. We propose TriNet, which introduces a novel triple-branch architecture for preventing collapse and stabilizing the pre-training. TriNet learns the SSL latent embedding space and incorporates it to a higher level space for predicting pseudo target vectors generated by a frozen teacher. Our experimental results show that the proposed method notably stabilizes and accelerates pre-training and achieves a relative word error rate reduction (WERR) of 6.06% compared to the state-of-the-art (SOTA) Data2vec for a downstream benchmark ASR task. We will release our code at https://github.com/tencent-ailab/.

CB2 is a multi-agent platform to study collaborative natural language interaction in a grounded task-oriented scenario. It includes a 3D game environment, a backend server designed to serve trained models to human agents, and various tools and processes to enable scalable studies. We deploy CB2 at https://cb2.ai as a system demonstration with a learned instruction following model.

The relevant features for a machine learning task may be aggregated from data sources collected on different nodes in a network. This problem, which we call decentralized prediction, creates a number of interesting systems challenges in managing data routing, placing computation, and time-synchronization. This paper presents EdgeServe, a machine learning system that can serve decentralized predictions. EdgeServe relies on a low-latency message broker to route data through a network to nodes that can serve predictions. EdgeServe relies on a series of novel optimizations that can tradeoff computation, communication, and accuracy. We evaluate EdgeServe on three decentralized prediction tasks: (1) multi-camera object tracking, (2) network intrusion detection, and (3) human activity recognition.

Recent studies have demonstrated the effectiveness of the combination of machine learning and logical reasoning, including data-driven logical reasoning, knowledge driven machine learning and abductive learning, in inventing advanced artificial intelligence technologies. One-step abductive multi-target learning (OSAMTL), an approach inspired by abductive learning, via simply combining machine learning and logical reasoning in a one-step balanced way, has as well shown its effectiveness in handling complex noisy labels of a single noisy sample in medical histopathology whole slide image analysis (MHWSIA). However, OSAMTL is not suitable for the situation where diverse noisy samples (DiNS) are provided for a learning task. In this paper, giving definition of DiNS, we propose one-step abductive multi-target learning with DiNS (OSAMTL-DiNS) to expand the original OSAMTL to handle complex noisy labels of DiNS. Applying OSAMTL-DiNS to tumour segmentation for breast cancer in MHWSIA, we show that OSAMTL-DiNS is able to enable various state-of-the-art approaches for learning from noisy labels to achieve more rational predictions.

This paper presents a clustering technique that reduces the susceptibility to data noise by learning and clustering the data-distribution and then assigning the data to the cluster of its distribution. In the process, it reduces the impact of noise on clustering results. This method involves introducing a new distance among distributions, namely the expectation distance (denoted, ED), that goes beyond the state-of-art distribution distance of optimal mass transport (denoted, $W_2$ for $2$-Wasserstein): The latter essentially depends only on the marginal distributions while the former also employs the information about the joint distributions. Using the ED, the paper extends the classical $K$-means and $K$-medoids clustering to those over data-distributions (rather than raw-data) and introduces $K$-medoids using $W_2$. The paper also presents the closed-form expressions of the $W_2$ and ED distance measures. The implementation results of the proposed ED and the $W_2$ distance measures to cluster real-world weather data as well as stock data are also presented, which involves efficiently extracting and using the underlying data distributions -- Gaussians for weather data versus lognormals for stock data. The results show striking performance improvement over classical clustering of raw-data, with higher accuracy realized for ED. Also, not only does the distribution-based clustering offer higher accuracy, but it also lowers the computation time due to reduced time-complexity.

We analyze transformers from the perspective of iterative inference, seeking to understand how model predictions are refined layer by layer. To do so, we train an affine probe for each block in a frozen pretrained model, making it possible to decode every hidden state into a distribution over the vocabulary. Our method, the \emph{tuned lens}, is a refinement of the earlier ``logit lens'' technique, which yielded useful insights but is often brittle. We test our method on various autoregressive language models with up to 20B parameters, showing it to be more predictive, reliable and unbiased than the logit lens. With causal experiments, we show the tuned lens uses similar features to the model itself. We also find the trajectory of latent predictions can be used to detect malicious inputs with high accuracy. All code needed to reproduce our results can be found at https://github.com/AlignmentResearch/tuned-lens.

We investigate novel parameter estimation and goodness-of-fit (GOF) assessment methods for large-scale confirmatory item factor analysis (IFA) with many respondents, items, and latent factors. For parameter estimation, we extend Urban and Bauer's (2021) deep learning algorithm for exploratory IFA to the confirmatory setting by showing how to handle constraints on loadings and factor correlations. For GOF assessment, we explore simulation-based tests and indices that extend the classifier two-sample test (C2ST), a method that tests whether a deep neural network can distinguish between observed data and synthetic data sampled from a fitted IFA model. Proposed extensions include a test of approximate fit wherein the user specifies what percentage of observed and synthetic data should be distinguishable as well as a relative fit index (RFI) that is similar in spirit to the RFIs used in structural equation modeling. Via simulation studies, we show that: (1) the confirmatory extension of Urban and Bauer's (2021) algorithm obtains comparable estimates to a state-of-the-art estimation procedure in less time; (2) C2ST-based GOF tests control the empirical type I error rate and detect when the latent dimensionality is misspecified; and (3) the sampling distribution of the C2ST-based RFI depends on the sample size.

Solving symbolic mathematics has always been of in the arena of human ingenuity that needs compositional reasoning and recurrence. However, recent studies have shown that large-scale language models such as transformers are universal and surprisingly can be trained as a sequence-to-sequence task to solve complex mathematical equations. These large transformer models need humongous amounts of training data to generalize to unseen symbolic mathematics problems. In this paper, we present a sample efficient way of solving the symbolic tasks by first pretraining the transformer model with language translation and then fine-tuning the pretrained transformer model to solve the downstream task of symbolic mathematics. We achieve comparable accuracy on the integration task with our pretrained model while using around $1.5$ orders of magnitude less number of training samples with respect to the state-of-the-art deep learning for symbolic mathematics. The test accuracy on differential equation tasks is considerably lower comparing with integration as they need higher order recursions that are not present in language translations. We propose the generalizability of our pretrained language model from Anna Karenina Principle (AKP). We pretrain our model with different pairs of language translations. Our results show language bias in solving symbolic mathematics tasks. Finally, we study the robustness of the fine-tuned model on symbolic math tasks against distribution shift, and our approach generalizes better in distribution shift scenarios for the function integration.

We compared the efficiency of the FlyHash model, an insect-inspired sparse neural network (Dasgupta et al., 2017), to similar but non-sparse models in an embodied navigation task. This requires a model to control steering by comparing current visual inputs to memories stored along a training route. We concluded the FlyHash model is more efficient than others, especially in terms of data encoding.

Pre-trained language models have been shown to encode linguistic structures, e.g. dependency and constituency parse trees, in their embeddings while being trained on unsupervised loss functions like masked language modeling. Some doubts have been raised whether the models actually are doing parsing or only some computation weakly correlated with it. We study questions: (a) Is it possible to explicitly describe transformers with realistic embedding dimension, number of heads, etc. that are capable of doing parsing -- or even approximate parsing? (b) Why do pre-trained models capture parsing structure? This paper takes a step toward answering these questions in the context of generative modeling with PCFGs. We show that masked language models like BERT or RoBERTa of moderate sizes can approximately execute the Inside-Outside algorithm for the English PCFG [Marcus et al, 1993]. We also show that the Inside-Outside algorithm is optimal for masked language modeling loss on the PCFG-generated data. We also give a construction of transformers with $50$ layers, $15$ attention heads, and $1275$ dimensional embeddings in average such that using its embeddings it is possible to do constituency parsing with $>70\%$ F1 score on PTB dataset. We conduct probing experiments on models pre-trained on PCFG-generated data to show that this not only allows recovery of approximate parse tree, but also recovers marginal span probabilities computed by the Inside-Outside algorithm, which suggests an implicit bias of masked language modeling towards this algorithm.

We consider the task of generating realistic 3D shapes, which is useful for a variety of applications such as automatic scene generation and physical simulation. Compared to other 3D representations like voxels and point clouds, meshes are more desirable in practice, because (1) they enable easy and arbitrary manipulation of shapes for relighting and simulation, and (2) they can fully leverage the power of modern graphics pipelines which are mostly optimized for meshes. Previous scalable methods for generating meshes typically rely on sub-optimal post-processing, and they tend to produce overly-smooth or noisy surfaces without fine-grained geometric details. To overcome these shortcomings, we take advantage of the graph structure of meshes and use a simple yet very effective generative modeling method to generate 3D meshes. Specifically, we represent meshes with deformable tetrahedral grids, and then train a diffusion model on this direct parametrization. We demonstrate the effectiveness of our model on multiple generative tasks.

In this paper, we investigate the learnability of the function approximator that approximates Nash equilibrium (NE) for games generated from a distribution. First, we offer a generalization bound using the Probably Approximately Correct (PAC) learning model. The bound describes the gap between the expected loss and empirical loss of the NE approximator. Afterward, we prove the agnostic PAC learnability of the Nash approximator. In addition to theoretical analysis, we demonstrate an application of NE approximator in experiments. The trained NE approximator can be used to warm-start and accelerate classical NE solvers. Together, our results show the practicability of approximating NE through function approximation.

Scaling large language models (LLMs) leads to an emergent capacity to learn in-context from example demonstrations. Despite progress, theoretical understanding of this phenomenon remains limited. We argue that in-context learning relies on recombination of compositional operations found in natural language data. We derive an information-theoretic bound showing how in-context learning abilities arise from generic next-token prediction when the pretraining distribution has sufficient amounts of compositional structure, under linguistically motivated assumptions. A second bound provides a theoretical justification for the empirical success of prompting LLMs to output intermediate steps towards an answer. To validate theoretical predictions, we introduce a controlled setup for inducing in-context learning; unlike previous approaches, it accounts for the compositional nature of language. Trained transformers can perform in-context learning for a range of tasks, in a manner consistent with the theoretical results. Mirroring real-world LLMs in a miniature setup, in-context learning emerges when scaling parameters and data, and models perform better when prompted to output intermediate steps. Probing shows that in-context learning is supported by a representation of the input's compositional structure. Taken together, these results provide a step towards theoretical understanding of emergent behavior in large language models.

We consider the reinforcement learning (RL) setting, in which the agent has to act in unknown environment driven by a Markov Decision Process (MDP) with sparse or even reward free signals. In this situation, exploration becomes the main challenge. In this work, we study the maximum entropy exploration problem of two different types. The first type is visitation entropy maximization that was previously considered by Hazan et al. (2019) in the discounted setting. For this type of exploration, we propose an algorithm based on a game theoretic representation that has $\widetilde{\mathcal{O}}(H^3 S^2 A / \varepsilon^2)$ sample complexity thus improving the $\varepsilon$-dependence of Hazan et al. (2019), where $S$ is a number of states, $A$ is a number of actions, $H$ is an episode length, and $\varepsilon$ is a desired accuracy. The second type of entropy we study is the trajectory entropy. This objective function is closely related to the entropy-regularized MDPs, and we propose a simple modification of the UCBVI algorithm that has a sample complexity of order $\widetilde{\mathcal{O}}(1/\varepsilon)$ ignoring dependence in $S, A, H$. Interestingly enough, it is the first theoretical result in RL literature establishing that the exploration problem for the regularized MDPs can be statistically strictly easier (in terms of sample complexity) than for the ordinary MDPs.

Ultrasound imaging is one of the most prominent technologies to evaluate the growth, progression, and overall health of a fetus during its gestation. However, the interpretation of the data obtained from such studies is best left to expert physicians and technicians who are trained and well-versed in analyzing such images. To improve the clinical workflow and potentially develop an at-home ultrasound-based fetal monitoring platform, we present a novel fetus phantom ultrasound dataset, FPUS23, which can be used to identify (1) the correct diagnostic planes for estimating fetal biometric values, (2) fetus orientation, (3) their anatomical features, and (4) bounding boxes of the fetus phantom anatomies at 23 weeks gestation. The entire dataset is composed of 15,728 images, which are used to train four different Deep Neural Network models, built upon a ResNet34 backbone, for detecting aforementioned fetus features and use-cases. We have also evaluated the models trained using our FPUS23 dataset, to show that the information learned by these models can be used to substantially increase the accuracy on real-world ultrasound fetus datasets. We make the FPUS23 dataset and the pre-trained models publicly accessible at https://github.com/bharathprabakaran/FPUS23, which will further facilitate future research on fetal ultrasound imaging and analysis.

Financial applications such as stock price forecasting, usually face an issue that under the predefined labeling rules, it is hard to accurately predict the directions of stock movement. This is because traditional ways of labeling, taking Triple Barrier Method, for example, usually gives us inaccurate or even corrupted labels. To address this issue, we focus on two main goals. One is that our proposed method can automatically generate correct labels for noisy time series patterns, while at the same time, the method is capable of boosting classification performance on this new labeled dataset. Based on the aforementioned goals, our approach has the following three novelties: First, we fuse a new contrastive learning algorithm into the meta-learning framework to estimate correct labels iteratively when updating the classification model inside. Moreover, we utilize images generated from time series data through Gramian angular field and representative learning. Most important of all, we adopt multi-task learning to forecast temporal-variant labels. In the experiments, we work on 6% clean data and the rest unlabeled data. It is shown that our method is competitive and outperforms a lot compared with benchmarks.

In this paper, we explore the use of different feature engineering and dimensionality reduction methods in multi-variate time-series modelling. Using a feature-target cross correlation time series dataset created from Numerai tournament, we demonstrate under over-parameterised regime, both the performance and predictions from different feature engineering methods converge to the same equilibrium, which can be characterised by the reproducing kernel Hilbert space. We suggest a new Ensemble method, which combines different random non-linear transforms followed by ridge regression for modelling high dimensional time-series. Compared to some commonly used deep learning models for sequence modelling, such as LSTM and transformers, our method is more robust (lower model variance over different random seeds and less sensitive to the choice of architecture) and more efficient. An additional advantage of our method is model simplicity as there is no need to use sophisticated deep learning frameworks such as PyTorch. The learned feature rankings are then applied to the temporal tabular prediction problem in the Numerai tournament, and the predictive power of feature rankings obtained from our method is better than the baseline prediction model based on moving averages

We conduct a systematic study of solving the learning parity with noise problem (LPN) using neural networks. Our main contribution is designing families of two-layer neural networks that practically outperform classical algorithms in high-noise, low-dimension regimes. We consider three settings where the numbers of LPN samples are abundant, very limited, and in between. In each setting we provide neural network models that solve LPN as fast as possible. For some settings we are also able to provide theories that explain the rationale of the design of our models. Comparing with the previous experiments of Esser, Kubler, and May (CRYPTO 2017), for dimension $n = 26$, noise rate $\tau = 0.498$, the ''Guess-then-Gaussian-elimination'' algorithm takes 3.12 days on 64 CPU cores, whereas our neural network algorithm takes 66 minutes on 8 GPUs. Our algorithm can also be plugged into the hybrid algorithms for solving middle or large dimension LPN instances.

Text classification methods have been widely investigated as a way to detect content of low credibility: fake news, social media bots, propaganda, etc. Quite accurate models (likely based on deep neural networks) help in moderating public electronic platforms and often cause content creators to face rejection of their submissions or removal of already published texts. Having the incentive to evade further detection, content creators try to come up with a slightly modified version of the text (known as an attack with an adversarial example) that exploit the weaknesses of classifiers and result in a different output. Here we introduce BODEGA: a benchmark for testing both victim models and attack methods on four misinformation detection tasks in an evaluation framework designed to simulate real use-cases of content moderation. We also systematically test the robustness of popular text classifiers against available attacking techniques and discover that, indeed, in some cases barely significant changes in input text can mislead the models. We openly share the BODEGA code and data in hope of enhancing the comparability and replicability of further research in this area.

We propose a novel neural method to compute partial optimal transport (OT) maps, i.e., OT maps between parts of measures of the specified masses. We test our partial neural optimal transport algorithm on synthetic examples.

Most Chinese Grapheme-to-Phoneme (G2P) systems employ a three-stage framework that first transforms input sequences into character embeddings, obtains linguistic information using language models, and then predicts the phonemes based on global context about the entire input sequence. However, linguistic knowledge alone is often inadequate. Language models frequently encode overly general structures of a sentence and fail to cover specific cases needed to use phonetic knowledge. Also, a handcrafted post-processing system is needed to address the problems relevant to the tone of the characters. However, the system exhibits inconsistency in the segmentation of word boundaries which consequently degrades the performance of the G2P system. To address these issues, we propose the Reinforcer that provides strong inductive bias for language models by emphasizing the phonological information between neighboring characters to help disambiguate pronunciations. Experimental results show that the Reinforcer boosts the cutting-edge architectures by a large margin. We also combine the Reinforcer with a large-scale pre-trained model and demonstrate the validity of using neighboring context in knowledge transfer scenarios.

As a common way of emotion signaling via non-linguistic vocalizations, vocal burst (VB) plays an important role in daily social interaction. Understanding and modeling human vocal bursts are indispensable for developing robust and general artificial intelligence. Exploring computational approaches for understanding vocal bursts is attracting increasing research attention. In this work, we propose a hierarchical framework, based on chain regression models, for affective recognition from VBs, that explicitly considers multiple relationships: (i) between emotional states and diverse cultures; (ii) between low-dimensional (arousal & valence) and high-dimensional (10 emotion classes) emotion spaces; and (iii) between various emotion classes within the high-dimensional space. To address the challenge of data sparsity, we also use self-supervised learning (SSL) representations with layer-wise and temporal aggregation modules. The proposed systems participated in the ACII Affective Vocal Burst (A-VB) Challenge 2022 and ranked first in the "TWO'' and "CULTURE'' tasks. Experimental results based on the ACII Challenge 2022 dataset demonstrate the superior performance of the proposed system and the effectiveness of considering multiple relationships using hierarchical regression chain models.

Chaos and unpredictability are traditionally synonymous, yet recent advances in statistical forecasting suggest that large machine learning models can derive unexpected insight from extended observation of complex systems. Here, we study the forecasting of chaos at scale, by performing a large-scale comparison of 24 representative state-of-the-art multivariate forecasting methods on a crowdsourced database of 135 distinct low-dimensional chaotic systems. We find that large, domain-agnostic time series forecasting methods based on artificial neural networks consistently exhibit strong forecasting performance, in some cases producing accurate predictions lasting for dozens of Lyapunov times. Best-in-class results for forecasting chaos are achieved by recently-introduced hierarchical neural basis function models, though even generic transformers and recurrent neural networks perform strongly. However, physics-inspired hybrid methods like neural ordinary equations and reservoir computers contain inductive biases conferring greater data efficiency and lower training times in data-limited settings. We observe consistent correlation across all methods despite their widely-varying architectures, as well as universal structure in how predictions decay over long time intervals. Our results suggest that a key advantage of modern forecasting methods stems not from their architectural details, but rather from their capacity to learn the large-scale structure of chaotic attractors.

Normalization is a pre-processing step that converts the data into a more usable representation. As part of the deep neural networks (DNNs), the batch normalization (BN) technique uses normalization to address the problem of internal covariate shift. It can be packaged as general modules, which have been extensively integrated into various DNNs, to stabilize and accelerate training, presumably leading to improved generalization. However, the effect of BN is dependent on the mini-batch size and it does not take into account any groups or clusters that may exist in the dataset when estimating population statistics. This study proposes a new normalization technique, called context normalization, for image data. This approach adjusts the scaling of features based on the characteristics of each sample, which improves the model's convergence speed and performance by adapting the data values to the context of the target task. The effectiveness of context normalization is demonstrated on various datasets, and its performance is compared to other standard normalization techniques.

This survey reviews text-to-image diffusion models in the context that diffusion models have emerged to be popular for a wide range of generative tasks. As a self-contained work, this survey starts with a brief introduction of how a basic diffusion model works for image synthesis, followed by how condition or guidance improves learning. Based on that, we present a review of state-of-the-art methods on text-conditioned image synthesis, i.e., text-to-image. We further summarize applications beyond text-to-image generation: text-guided creative generation and text-guided image editing. Beyond the progress made so far, we discuss existing challenges and promising future directions.

Even if deployed with the best intentions, machine learning methods can perpetuate, amplify or even create social biases. Measures of (un-)fairness have been proposed as a way to gauge the (non-)discriminatory nature of machine learning models. However, proxies of protected attributes causing discriminatory effects remain challenging to address. In this work, we propose a new algorithmic approach that measures group-wise demographic parity violations and allows us to inspect the causes of inter-group discrimination. Our method relies on the novel idea of measuring the dependence of a model on the protected attribute based on the explanation space, an informative space that allows for more sensitive audits than the primary space of input data or prediction distributions, and allowing for the assertion of theoretical demographic parity auditing guarantees. We provide a mathematical analysis, synthetic examples, and experimental evaluation of real-world data. We release an open-source Python package with methods, routines, and tutorials.

We consider the best arm identification problem in the stochastic multi-armed bandit framework where each arm has a tiny probability of realizing large rewards while with overwhelming probability the reward is zero. A key application of this framework is in online advertising where click rates of advertisements could be a fraction of a single percent and final conversion to sales, while highly profitable, may again be a small fraction of the click rates. Lately, algorithms for BAI problems have been developed that minimise sample complexity while providing statistical guarantees on the correct arm selection. As we observe, these algorithms can be computationally prohibitive. We exploit the fact that the reward process for each arm is well approximated by a Compound Poisson process to arrive at algorithms that are faster, with a small increase in sample complexity. We analyze the problem in an asymptotic regime as rarity of reward occurrence reduces to zero, and reward amounts increase to infinity. This helps illustrate the benefits of the proposed algorithm. It also sheds light on the underlying structure of the optimal BAI algorithms in the rare event setting.

We introduce a new notion of complexity of functions and we show that it has the following properties: (i) it governs a PAC Bayes-like generalization bound, (ii) for neural networks it relates to natural notions of complexity of functions (such as the variation), and (iii) it explains the generalization gap between neural networks and linear schemes. While there is a large set of papers which describes bounds that have each such property in isolation, and even some that have two, as far as we know, this is a first notion that satisfies all three of them. Moreover, in contrast to previous works, our notion naturally generalizes to neural networks with several layers. Even though the computation of our complexity is nontrivial in general, an upper-bound is often easy to derive, even for higher number of layers and functions with structure, such as period functions. An upper-bound we derive allows to show a separation in the number of samples needed for good generalization between 2 and 4-layer neural networks for periodic functions.

Although deep learning has revolutionized music generation, existing methods for structured melody generation follow an end-to-end left-to-right note-by-note generative paradigm and treat each note equally. Here, we present WuYun, a knowledge-enhanced deep learning architecture for improving the structure of generated melodies, which first generates the most structurally important notes to construct a melodic skeleton and subsequently infills it with dynamically decorative notes into a full-fledged melody. Specifically, we use music domain knowledge to extract melodic skeletons and employ sequence learning to reconstruct them, which serve as additional knowledge to provide auxiliary guidance for the melody generation process. We demonstrate that WuYun can generate melodies with better long-term structure and musicality and outperforms other state-of-the-art methods by 0.51 on average on all subjective evaluation metrics. Our study provides a multidisciplinary lens to design melodic hierarchical structures and bridge the gap between data-driven and knowledge-based approaches for numerous music generation tasks.

Long-sequence transformers are designed to improve the representation of longer texts by language models and their performance on downstream document-level tasks. However, not much is understood about the quality of token-level predictions in long-form models. We investigate the performance of such architectures in the context of document classification with unsupervised rationale extraction. We find standard soft attention methods to perform significantly worse when combined with the Longformer language model. We propose a compositional soft attention architecture that applies RoBERTa sentence-wise to extract plausible rationales at the token-level. We find this method to significantly outperform Longformer-driven baselines on sentiment classification datasets, while also exhibiting significantly lower runtimes.

Transformers have achieved great success in a wide variety of natural language processing (NLP) tasks due to the attention mechanism, which assigns an importance score for every word relative to other words in a sequence. However, these models are very large, often reaching hundreds of billions of parameters, and therefore require a large number of DRAM accesses. Hence, traditional deep neural network (DNN) accelerators such as GPUs and TPUs face limitations in processing Transformers efficiently. In-memory accelerators based on non-volatile memory promise to be an effective solution to this challenge, since they provide high storage density while performing massively parallel matrix vector multiplications within memory arrays. However, attention score computations, which are frequently used in Transformers (unlike CNNs and RNNs), require matrix vector multiplications (MVM) where both operands change dynamically for each input. As a result, conventional NVM-based accelerators incur high write latency and write energy when used for Transformers, and further suffer from the low endurance of most NVM technologies. To address these challenges, we present X-Former, a hybrid in-memory hardware accelerator that consists of both NVM and CMOS processing elements to execute transformer workloads efficiently. To improve the hardware utilization of X-Former, we also propose a sequence blocking dataflow, which overlaps the computations of the two processing elements and reduces execution time. Across several benchmarks, we show that X-Former achieves upto 85x and 7.5x improvements in latency and energy over a NVIDIA GeForce GTX 1060 GPU and upto 10.7x and 4.6x improvements in latency and energy over a state-of-the-art in-memory NVM accelerator.

Action segmentation is a challenging task in high-level process analysis, typically performed on video or kinematic data obtained from various sensors. In the context of surgical procedures, action segmentation is critical for workflow analysis algorithms. This work presents two contributions related to action segmentation on kinematic data. Firstly, we introduce two multi-stage architectures, MS-TCN-BiLSTM and MS-TCN-BiGRU, specifically designed for kinematic data. The architectures consist of a prediction generator with intra-stage regularization and Bidirectional LSTM or GRU-based refinement stages. Secondly, we propose two new data augmentation techniques, World Frame Rotation and Horizontal-Flip, which utilize the strong geometric structure of kinematic data to improve algorithm performance and robustness. We evaluate our models on three datasets of surgical suturing tasks: the Variable Tissue Simulation (VTS) Dataset and the newly introduced Bowel Repair Simulation (BRS) Dataset, both of which are open surgery simulation datasets collected by us, as well as the JHU-ISI Gesture and Skill Assessment Working Set (JIGSAWS), a well-known benchmark in robotic surgery. Our methods achieve state-of-the-art performance on all benchmark datasets and establish a strong baseline for the BRS dataset.

With the global population aging rapidly, Alzheimer's disease (AD) is particularly prominent in older adults, which has an insidious onset and leads to a gradual, irreversible deterioration in cognitive domains (memory, communication, etc.). Speech-based AD detection opens up the possibility of widespread screening and timely disease intervention. Recent advances in pre-trained models motivate AD detection modeling to shift from low-level features to high-level representations. This paper presents several efficient methods to extract better AD-related cues from high-level acoustic and linguistic features. Based on these features, the paper also proposes a novel task-oriented approach by modeling the relationship between the participants' description and the cognitive task. Experiments are carried out on the ADReSS dataset in a binary classification setup, and models are evaluated on the unseen test set. Results and comparison with recent literature demonstrate the efficiency and superior performance of proposed acoustic, linguistic and task-oriented methods. The findings also show the importance of semantic and syntactic information, and feasibility of automation and generalization with the promising audio-only and task-oriented methods for the AD detection task.

AI-based digital twins are at the leading edge of the Industry 4.0 revolution, which are technologically empowered by the Internet of Things and real-time data analysis. Information collected from industrial assets is produced in a continuous fashion, yielding data streams that must be processed under stringent timing constraints. Such data streams are usually subject to non-stationary phenomena, causing that the data distribution of the streams may change, and thus the knowledge captured by models used for data analysis may become obsolete (leading to the so-called concept drift effect). The early detection of the change (drift) is crucial for updating the model's knowledge, which is challenging especially in scenarios where the ground truth associated to the stream data is not readily available. Among many other techniques, the estimation of the model's confidence has been timidly suggested in a few studies as a criterion for detecting drifts in unsupervised settings. The goal of this manuscript is to confirm and expose solidly the connection between the model's confidence in its output and the presence of a concept drift, showcasing it experimentally and advocating for a major consideration of uncertainty estimation in comparative studies to be reported in the future.

For many decades, experimental solid mechanics has played a crucial role in characterizing and understanding the mechanical properties of natural and novel materials. Recent advances in machine learning (ML) provide new opportunities for the field, including experimental design, data analysis, uncertainty quantification, and inverse problems. As the number of papers published in recent years in this emerging field is exploding, it is timely to conduct a comprehensive and up-to-date review of recent ML applications in experimental solid mechanics. Here, we first provide an overview of common ML algorithms and terminologies that are pertinent to this review, with emphasis placed on physics-informed and physics-based ML methods. Then, we provide thorough coverage of recent ML applications in traditional and emerging areas of experimental mechanics, including fracture mechanics, biomechanics, nano- and micro-mechanics, architected materials, and 2D material. Finally, we highlight some current challenges of applying ML to multi-modality and multi-fidelity experimental datasets and propose several future research directions. This review aims to provide valuable insights into the use of ML methods as well as a variety of examples for researchers in solid mechanics to integrate into their experiments.

Deep Ensembles are a simple, reliable, and effective method of improving both the predictive performance and uncertainty estimates of deep learning approaches. However, they are widely criticised as being computationally expensive, due to the need to deploy multiple independent models. Recent work has challenged this view, showing that for predictive accuracy, ensembles can be more computationally efficient (at inference) than scaling single models within an architecture family. This is achieved by cascading ensemble members via an early-exit approach. In this work, we investigate extending these efficiency gains to tasks related to uncertainty estimation. As many such tasks, e.g. selective classification, are binary classification, our key novel insight is to only pass samples within a window close to the binary decision boundary to later cascade stages. Experiments on ImageNet-scale data across a number of network architectures and uncertainty tasks show that the proposed window-based early-exit approach is able to achieve a superior uncertainty-computation trade-off compared to scaling single models. For example, a cascaded EfficientNet-B2 ensemble is able to achieve similar coverage at 5% risk as a single EfficientNet-B4 with <30% the number of MACs. We also find that cascades/ensembles give more reliable improvements on OOD data vs scaling models up. Code for this work is available at: https://github.com/Guoxoug/window-early-exit.

Thanks to the rise of self-supervised learning, automatic speech recognition (ASR) systems now achieve near-human performance on a wide variety of datasets. However, they still lack generalization capability and are not robust to domain shifts like accent variations. In this work, we use speech audio representing four different French accents to create fine-tuning datasets that improve the robustness of pre-trained ASR models. By incorporating various accents in the training set, we obtain both in-domain and out-of-domain improvements. Our numerical experiments show that we can reduce error rates by up to 25% (relative) on African and Belgian accents compared to single-domain training while keeping a good performance on standard French.

Many radar signal processing methodologies are being developed for critical road safety perception tasks. Unfortunately, these signal processing algorithms are often poorly suited to run on embedded hardware accelerators used in automobiles. Conversely, end-to-end machine learning (ML) approaches better exploit the performance gains brought by specialized accelerators. In this paper, we propose a teacher-student knowledge distillation approach for low-level radar perception tasks. We utilize a hybrid model for stationary object detection as a teacher to train an end-to-end ML student model. The student can efficiently harness embedded compute for real-time deployment. We demonstrate that the proposed student model runs at speeds 100x faster than the teacher model.

Creating learning models that can exhibit sophisticated reasoning skills is one of the greatest challenges in deep learning research, and mathematics is rapidly becoming one of the target domains for assessing scientific progress in this direction. In the past few years there has been an explosion of neural network architectures, data sets, and benchmarks specifically designed to tackle mathematical problems, reporting notable success in disparate fields such as automated theorem proving, numerical integration, and discovery of new conjectures or matrix multiplication algorithms. However, despite these impressive achievements it is still unclear whether deep learning models possess an elementary understanding of quantities and symbolic numbers. In this survey we critically examine the recent literature, concluding that even state-of-the-art architectures often fall short when probed with relatively simple tasks designed to test basic numerical and arithmetic knowledge.

Graph neural networks (GNNs) have been widely investigated in the field of semi-supervised graph machine learning. Most methods fail to exploit adequate graph information when labeled data is limited, leading to the problem of oversmoothing. To overcome this issue, we propose the Graph Alignment Neural Network (GANN), a simple and effective graph neural architecture. A unique learning algorithm with three alignment rules is proposed to thoroughly explore hidden information for insufficient labels. Firstly, to better investigate attribute specifics, we suggest the feature alignment rule to align the inner product of both the attribute and embedding matrices. Secondly, to properly utilize the higher-order neighbor information, we propose the cluster center alignment rule, which involves aligning the inner product of the cluster center matrix with the unit matrix. Finally, to get reliable prediction results with few labels, we establish the minimum entropy alignment rule by lining up the prediction probability matrix with its sharpened result. Extensive studies on graph benchmark datasets demonstrate that GANN can achieve considerable benefits in semi-supervised node classification and outperform state-of-the-art competitors.

Continual learning enables incremental learning of new tasks without forgetting those previously learned, resulting in positive knowledge transfer that can enhance performance on both new and old tasks. However, continual learning poses new challenges for interpretability, as the rationale behind model predictions may change over time, leading to interpretability concept drift. We address this problem by proposing Interpretable Class-InCremental LEarning (ICICLE), an exemplar-free approach that adopts a prototypical part-based approach. It consists of three crucial novelties: interpretability regularization that distills previously learned concepts while preserving user-friendly positive reasoning; proximity-based prototype initialization strategy dedicated to the fine-grained setting; and task-recency bias compensation devoted to prototypical parts. Our experimental results demonstrate that ICICLE reduces the interpretability concept drift and outperforms the existing exemplar-free methods of common class-incremental learning when applied to concept-based models. We make the code available.

Every novel technology adds hidden vulnerabilities ready to be exploited by a growing number of cyber-attacks. Automated software testing can be a promising solution to quickly analyze thousands of lines of code by generating and slightly modifying function-specific testing data to encounter a multitude of vulnerabilities and attack vectors. This process draws similarities to the constrained adversarial examples generated by adversarial learning methods, so there could be significant benefits to the integration of these methods in automated testing tools. Therefore, this systematic review is focused on the current state-of-the-art of constrained data generation methods applied for adversarial learning and software testing, aiming to guide researchers and developers to enhance testing tools with adversarial learning methods and improve the resilience and robustness of their digital systems. The found constrained data generation applications for adversarial machine learning were systematized, and the advantages and limitations of approaches specific for software testing were thoroughly analyzed, identifying research gaps and opportunities to improve testing tools with adversarial attack methods.

The Koos grading scale is a classification system for vestibular schwannoma (VS) used to characterize the tumor and its effects on adjacent brain structures. The Koos classification captures many of the characteristics of treatment deci-sions and is often used to determine treatment plans. Although both contrast-enhanced T1 (ceT1) scanning and high-resolution T2 (hrT2) scanning can be used for Koos Classification, hrT2 scanning is gaining interest because of its higher safety and cost-effectiveness. However, in the absence of annotations for hrT2 scans, deep learning methods often inevitably suffer from performance deg-radation due to unsupervised learning. If ceT1 scans and their annotations can be used for unsupervised learning of hrT2 scans, the performance of Koos classifi-cation using unlabeled hrT2 scans will be greatly improved. In this regard, we propose an unsupervised cross-modality domain adaptation method based on im-age translation by transforming annotated ceT1 scans into hrT2 modality and us-ing their annotations to achieve supervised learning of hrT2 modality. Then, the VS and 7 adjacent brain structures related to Koos classification in hrT2 scans were segmented. Finally, handcrafted features are extracted from the segmenta-tion results, and Koos grade is classified using a random forest classifier. The proposed method received rank 1 on the Koos classification task of the Cross-Modality Domain Adaptation (crossMoDA 2022) challenge, with Macro-Averaged Mean Absolute Error (MA-MAE) of 0.2148 for the validation set and 0.26 for the test set.

Consider this scenario: an agent navigates a latent graph by performing actions that take it from one node to another. The chosen action determines the probability distribution over the next visited node. At each node, the agent receives an observation, but this observation is not unique, so it does not identify the node, making the problem aliased. The purpose of this work is to provide a policy that approximately maximizes exploration efficiency (i.e., how well the graph is recovered for a given exploration budget). In the unaliased case, we show improved performance w.r.t. state-of-the-art reinforcement learning baselines. For the aliased case we are not aware of suitable baselines and instead show faster recovery w.r.t. a random policy for a wide variety of topologies, and exponentially faster recovery than a random policy for challenging topologies. We dub the algorithm eFeX (from eFficient eXploration).

Predicting how distributions over discrete variables vary over time is a common task in time series forecasting. But whereas most approaches focus on merely predicting the distribution at subsequent time steps, a crucial piece of information in many settings is to determine how this probability mass flows between the different elements over time. We propose a new approach to predicting such mass flow over time using optimal transport. Specifically, we propose a generic approach to predicting transport matrices in end-to-end deep learning systems, replacing the standard softmax operation with Sinkhorn iterations. We apply our approach to the task of predicting how communities will evolve over time in social network settings, and show that the approach improves substantially over alternative prediction methods. We specifically highlight results on the task of predicting faction evolution in Ukrainian parliamentary voting.

Weakly Supervised Semantic Segmentation (WSSS) with only image-level supervision is a promising approach to deal with the need for Segmentation networks, especially for generating a large number of pixel-wise masks in a given dataset. However, most state-of-the-art image-level WSSS techniques lack an understanding of the geometric features embedded in the images since the network cannot derive any object boundary information from just image-level labels. We define a boundary here as the line separating an object and its background, or two different objects. To address this drawback, we propose our novel BoundaryCAM framework, which deploys state-of-the-art class activation maps combined with various post-processing techniques in order to achieve fine-grained higher-accuracy segmentation masks. To achieve this, we investigate a state-of-the-art unsupervised semantic segmentation network that can be used to construct a boundary map, which enables BoundaryCAM to predict object locations with sharper boundaries. By applying our method to WSSS predictions, we were able to achieve up to 10% improvements even to the benefit of the current state-of-the-art WSSS methods for medical imaging. The framework is open-source and accessible online at https://github.com/bharathprabakaran/BoundaryCAM.

Chronic obstructive pulmonary disease (COPD) is one of the leading causes of death worldwide. Current COPD diagnosis (i.e., spirometry) could be unreliable because the test depends on an adequate effort from the tester and testee. Moreover, the early diagnosis of COPD is challenging. We address COPD detection by constructing two novel physiological signals datasets (4432 records from 54 patients in the WestRo COPD dataset and 13824 medical records from 534 patients in the WestRo Porti COPD dataset). The authors demonstrate their complex coupled fractal dynamical characteristics and perform a fractional-order dynamics deep learning analysis to diagnose COPD. The authors found that the fractional-order dynamical modeling can extract distinguishing signatures from the physiological signals across patients with all COPD stages from stage 0 (healthy) to stage 4 (very severe). They use the fractional signatures to develop and train a deep neural network that predicts COPD stages based on the input features (such as thorax breathing effort, respiratory rate, or oxygen saturation). The authors show that the fractional dynamic deep learning model (FDDLM) achieves a COPD prediction accuracy of 98.66% and can serve as a robust alternative to spirometry. The FDDLM also has high accuracy when validated on a dataset with different physiological signals.

The ability to generalize to unseen domains is crucial for machine learning systems deployed in the real world, especially when we only have data from limited training domains. In this paper, we propose a simple and effective regularization method based on the nuclear norm of the learned features for domain generalization. Intuitively, the proposed regularizer mitigates the impacts of environmental features and encourages learning domain-invariant features. Theoretically, we provide insights into why nuclear norm regularization is more effective compared to ERM and alternative regularization methods. Empirically, we conduct extensive experiments on both synthetic and real datasets. We show that nuclear norm regularization achieves strong performance compared to baselines in a wide range of domain generalization tasks. Moreover, our regularizer is broadly applicable with various methods such as ERM and SWAD with consistently improved performance, e.g., 1.7% and 0.9% test accuracy improvements respectively on the DomainBed benchmark.

Reinforcement learning-based policies for continuous control robotic navigation tasks often fail to adapt to changes in the environment during real-time deployment, which may result in catastrophic failures. To address this limitation, we propose a novel approach called RE-MOVE (\textbf{RE}quest help and \textbf{MOVE} on), which uses language-based feedback to adjust trained policies to real-time changes in the environment. In this work, we enable the trained policy to decide \emph{when to ask for feedback} and \emph{how to incorporate feedback into trained policies}. RE-MOVE incorporates epistemic uncertainty to determine the optimal time to request feedback from humans and uses language-based feedback for real-time adaptation. We perform extensive synthetic and real-world evaluations to demonstrate the benefits of our proposed approach in several test-time dynamic navigation scenarios. Our approach enable robots to learn from human feedback and adapt to previously unseen adversarial situations.

The global trends of urbanization and increased personal mobility force us to rethink the way we live and use urban space. The Traffic4cast competition series tackles this problem in a data-driven way, advancing the latest methods in machine learning for modeling complex spatial systems over time. In this edition, our dynamic road graph data combine information from road maps, $10^{12}$ probe data points, and stationary vehicle detectors in three cities over the span of two years. While stationary vehicle detectors are the most accurate way to capture traffic volume, they are only available in few locations. Traffic4cast 2022 explores models that have the ability to generalize loosely related temporal vertex data on just a few nodes to predict dynamic future traffic states on the edges of the entire road graph. In the core challenge, participants are invited to predict the likelihoods of three congestion classes derived from the speed levels in the GPS data for the entire road graph in three cities 15 min into the future. We only provide vehicle count data from spatially sparse stationary vehicle detectors in these three cities as model input for this task. The data are aggregated in 15 min time bins for one hour prior to the prediction time. For the extended challenge, participants are tasked to predict the average travel times on super-segments 15 min into the future - super-segments are longer sequences of road segments in the graph. The competition results provide an important advance in the prediction of complex city-wide traffic states just from publicly available sparse vehicle data and without the need for large amounts of real-time floating vehicle data.

Probabilistic diffusion models enjoy increasing popularity in the deep learning community. They generate convincing samples from a learned distribution of input images with a wide field of practical applications. Originally, these approaches were motivated from drift-diffusion processes, but these origins find less attention in recent, practice-oriented publications. We investigate probabilistic diffusion models from the viewpoint of scale-space research and show that they fulfil generalised scale-space properties on evolving probability distributions. Moreover, we discuss similarities and differences between interpretations of the physical core concept of drift-diffusion in the deep learning and model-based world. To this end, we examine relations of probabilistic diffusion to osmosis filters.

COVID-19 has infected more than 68 million people worldwide since it was first detected about a year ago. Machine learning time series models have been implemented to forecast COVID-19 infections. In this paper, we develop time series models for the Gulf Cooperation Council (GCC) countries using the public COVID-19 dataset from Johns Hopkins. The dataset set includes the one-year cumulative COVID-19 cases between 22/01/2020 to 22/01/2021. We developed different models for the countries under study based on the spatial distribution of the infection data. Our experimental results show that the developed models can forecast COVID-19 infections with high precision.

Knowledge graph completion aims to address the problem of extending a KG with missing triples. In this paper, we provide an approach GenKGC, which converts knowledge graph completion to sequence-to-sequence generation task with the pre-trained language model. We further introduce relation-guided demonstration and entity-aware hierarchical decoding for better representation learning and fast inference. Experimental results on three datasets show that our approach can obtain better or comparable performance than baselines and achieve faster inference speed compared with previous methods with pre-trained language models. We also release a new large-scale Chinese knowledge graph dataset AliopenKG500 for research purpose. Code and datasets are available in https://github.com/zjunlp/PromptKG/tree/main/GenKGC.

We propose an end-to-end music mixing style transfer system that converts the mixing style of an input multitrack to that of a reference song. This is achieved with an encoder pre-trained with a contrastive objective to extract only audio effects related information from a reference music recording. All our models are trained in a self-supervised manner from an already-processed wet multitrack dataset with an effective data preprocessing method that alleviates the data scarcity of obtaining unprocessed dry data. We analyze the proposed encoder for the disentanglement capability of audio effects and also validate its performance for mixing style transfer through both objective and subjective evaluations. From the results, we show the proposed system not only converts the mixing style of multitrack audio close to a reference but is also robust with mixture-wise style transfer upon using a music source separation model.

Deep learning models are challenged by the distribution shift between the training data and test data. Recently, the large models pre-trained on diverse data demonstrate unprecedented robustness to various distribution shifts. However, fine-tuning on these models can lead to a trade-off between in-distribution (ID) performance and out-of-distribution (OOD) robustness. Existing methods for tackling this trade-off do not explicitly address the OOD robustness problem. In this paper, based on causal analysis on the aforementioned problems, we propose a novel fine-tuning method, which use masked images as counterfactual samples that help improving the robustness of the fine-tuning model. Specifically, we mask either the semantics-related or semantics-unrelated patches of the images based on class activation map to break the spurious correlation, and refill the masked patches with patches from other images. The resulting counterfactual samples are used in feature-based distillation with the pre-trained model. Extensive experiments verify that regularizing the fine-tuning with the proposed masked images can achieve a better trade-off between ID and OOD performance, surpassing previous methods on the OOD performance. Our code will be publicly available.

As input data distributions evolve, the predictive performance of machine learning models tends to deteriorate. In practice, new input data tend to come without target labels. Then, state-of-the-art techniques model input data distributions or model prediction distributions and try to understand issues regarding the interactions between learned models and shifting distributions. We suggest a novel approach that models how explanation characteristics shift when affected by distribution shifts. We find that the modeling of explanation shifts can be a better indicator for detecting out-of-distribution model behaviour than state-of-the-art techniques. We analyze different types of distribution shifts using synthetic examples and real-world data sets. We provide an algorithmic method that allows us to inspect the interaction between data set features and learned models and compare them to the state-of-the-art. We release our methods in an open-source Python package, as well as the code used to reproduce our experiments.

Future wireless services, such as the metaverse require high information rate, reliability, and low latency. Multi-user wireless systems can meet such requirements by utilizing the abundant terahertz bandwidth with a massive number of antennas, creating narrow beamforming solutions. However, existing solutions lack proper modeling of channel dynamics, resulting in inaccurate beamforming solutions in high-mobility scenarios. Herein, a dynamic, semantically aware beamforming solution is proposed for the first time, utilizing novel artificial intelligence algorithms in variational causal inference to compute the time-varying dynamics of the causal representation of multi-modal data and the beamforming. Simulations show that the proposed causality-guided approach for Terahertz (THz) beamforming outperforms classical MIMO beamforming techniques.

Transformers have achieved remarkable performance in widespread fields, including natural language processing, computer vision and graph mining. However, vanilla Transformer architectures have not yielded promising improvements in the Knowledge Graph (KG) representations, where the translational distance paradigm dominates this area. Note that vanilla Transformer architectures struggle to capture the intrinsically heterogeneous structural and semantic information of knowledge graphs. To this end, we propose a new variant of Transformer for knowledge graph representations dubbed Relphormer. Specifically, we introduce Triple2Seq which can dynamically sample contextualized sub-graph sequences as the input to alleviate the heterogeneity issue. We propose a novel structure-enhanced self-attention mechanism to encode the relational information and keep the semantic information within entities and relations. Moreover, we utilize masked knowledge modeling for general knowledge graph representation learning, which can be applied to various KG-based tasks including knowledge graph completion, question answering, and recommendation. Experimental results on six datasets show that Relphormer can obtain better performance compared with baselines. Code is available in https://github.com/zjunlp/Relphormer.

Recent advances in Neural Radiance Fields (NeRFs) treat the problem of novel view synthesis as Sparse Radiance Field (SRF) optimization using sparse voxels for efficient and fast rendering (plenoxels,InstantNGP). In order to leverage machine learning and adoption of SRFs as a 3D representation, we present SPARF, a large-scale ShapeNet-based synthetic dataset for novel view synthesis consisting of $\sim$ 17 million images rendered from nearly 40,000 shapes at high resolution (400 X 400 pixels). The dataset is orders of magnitude larger than existing synthetic datasets for novel view synthesis and includes more than one million 3D-optimized radiance fields with multiple voxel resolutions. Furthermore, we propose a novel pipeline (SuRFNet) that learns to generate sparse voxel radiance fields from only few views. This is done by using the densely collected SPARF dataset and 3D sparse convolutions. SuRFNet employs partial SRFs from few/one images and a specialized SRF loss to learn to generate high-quality sparse voxel radiance fields that can be rendered from novel views. Our approach achieves state-of-the-art results in the task of unconstrained novel view synthesis based on few views on ShapeNet as compared to recent baselines. The SPARF dataset will be made public with the code and models on the project website https://abdullahamdi.com/sparf/ .

Interpolation for scattered data is a classical problem in numerical analysis, with a long history of theoretical and practical contributions. Recent advances have utilized deep neural networks to construct interpolators, exhibiting excellent and generalizable performance. However, they still fall short in two aspects: \textbf{1) inadequate representation learning}, resulting from separate embeddings of observed and target points in popular encoder-decoder frameworks and \textbf{2) limited generalization power}, caused by overlooking prior interpolation knowledge shared across different domains. To overcome these limitations, we present a \textbf{N}umerical \textbf{I}nterpolation approach using \textbf{E}ncoder \textbf{R}epresentation of \textbf{T}ransformers (called \textbf{NIERT}). On one hand, NIERT utilizes an encoder-only framework rather than the encoder-decoder structure. This way, NIERT can embed observed and target points into a unified encoder representation space, thus effectively exploiting the correlations among them and obtaining more precise representations. On the other hand, we propose to pre-train NIERT on large-scale synthetic mathematical functions to acquire prior interpolation knowledge, and transfer it to multiple interpolation domains with consistent performance gain. On both synthetic and real-world datasets, NIERT outperforms the existing approaches by a large margin, i.e., 4.3$\sim$14.3$\times$ lower MAE on TFRD subsets, and 1.7/1.8/8.7$\times$ lower MSE on Mathit/PhysioNet/PTV datasets. The source code of NIERT is available at https://github.com/DingShizhe/NIERT.

While deep reinforcement learning (RL) is becoming an integral part of good decision-making in data science, it is still plagued with sample inefficiency. This can be challenging when applying deep-RL in real-world environments where physical interactions are expensive and can risk system safety. To improve the sample efficiency of RL algorithms, this paper proposes a novel human-inspired framework that facilitates fast exploration and learning for difficult RL tasks. The main idea is to first provide the learning agent with simpler but similar tasks that gradually grow in difficulty and progress toward the main task. The proposed method requires no pre-training phase. Specifically, the learning of simpler tasks is only done for one iteration. The generated knowledge could be used by any transfer learning, including value transfer and policy transfer, to reduce the sample complexity while not adding to the computational complexity. So, it can be applied to any goal, environment, and reinforcement learning algorithm - both value-based methods and policy-based methods and both tabular methods and deep-RL methods. We have evaluated our proposed framework on both a simple Random Walk for illustration purposes and on more challenging optimal control problems with constraint. The experiments show the good performance of our proposed framework in improving the sample efficiency of RL-learning algorithms, especially when the main task is difficult.

TWe establish regret lower bounds for adaptively controlling an unknown linear Gaussian system with quadratic costs. We combine ideas from experiment design, estimation theory and a perturbation bound of certain information matrices to derive regret lower bounds exhibiting scaling on the order of magnitude $\sqrt{T}$ in the time horizon $T$. Our bounds accurately capture the role of control-theoretic parameters and we are able to show that systems that are hard to control are also hard to learn to control; when instantiated to state feedback systems we recover the dimensional dependency of earlier work but with improved scaling with system-theoretic constants such as system costs and Gramians. Furthermore, we extend our results to a class of partially observed systems and demonstrate that systems with poor observability structure also are hard to learn to control.

Euler's elastica constitute an appealing variational image inpainting model. It minimises an energy that involves the total variation as well as the level line curvature. These components are transparent and make it attractive for shape completion tasks. However, its gradient flow is a singular, anisotropic, and nonlinear PDE of fourth order, which is numerically challenging: It is difficult to find efficient algorithms that offer sharp edges and good rotation invariance. As a remedy, we design the first neural algorithm that simulates inpainting with Euler's Elastica. We use the deep energy concept which employs the variational energy as neural network loss. Furthermore, we pair it with a deep image prior where the network architecture itself acts as a prior. This yields better inpaintings by steering the optimisation trajectory closer to the desired solution. Our results are qualitatively on par with state-of-the-art algorithms on elastica-based shape completion. They combine good rotation invariance with sharp edges. Moreover, we benefit from the high efficiency and effortless parallelisation within a neural framework. Our neural elastica approach only requires 3x3 central difference stencils. It is thus much simpler than other well-performing algorithms for elastica inpainting. Last but not least, it is unsupervised as it requires no ground truth training data.

We consider a practical scenario of machine unlearning to erase a target dataset, which causes unexpected behavior from the trained model. The target dataset is often assumed to be fully identifiable in a standard unlearning scenario. Such a flawless identification, however, is almost impossible if the training dataset is inaccessible at the time of unlearning. Unlike previous approaches requiring a complete set of targets, we consider few-shot unlearning scenario when only a few samples of target data are available. To this end, we formulate the few-shot unlearning problem specifying intentions behind the unlearning request (e.g., purely unlearning, mislabel correction, privacy protection), and we devise a straightforward framework that (i) retrieves a proxy of the training data via model inversion fully exploiting information available in the context of unlearning; (ii) adjusts the proxy according to the unlearning intention; and (iii) updates the model with the adjusted proxy. We demonstrate that our method using only a subset of target data can outperform the state-of-the-art unlearning methods even with a complete indication of target data.

A key assumption in multi-task learning is that at the inference time the multi-task model only has access to a given data point but not to the data point's labels from other tasks. This presents an opportunity to extend multi-task learning to utilize data point's labels from other auxiliary tasks, and this way improves performance on the new task. Here we introduce a novel relational multi-task learning setting where we leverage data point labels from auxiliary tasks to make more accurate predictions on the new task. We develop MetaLink, where our key innovation is to build a knowledge graph that connects data points and tasks and thus allows us to leverage labels from auxiliary tasks. The knowledge graph consists of two types of nodes: (1) data nodes, where node features are data embeddings computed by the neural network, and (2) task nodes, with the last layer's weights for each task as node features. The edges in this knowledge graph capture data-task relationships, and the edge label captures the label of a data point on a particular task. Under MetaLink, we reformulate the new task as a link label prediction problem between a data node and a task node. The MetaLink framework provides flexibility to model knowledge transfer from auxiliary task labels to the task of interest. We evaluate MetaLink on 6 benchmark datasets in both biochemical and vision domains. Experiments demonstrate that MetaLink can successfully utilize the relations among different tasks, outperforming the state-of-the-art methods under the proposed relational multi-task learning setting, with up to 27% improvement in ROC AUC.

Value Decomposition (VD) aims to deduce the contributions of agents for decentralized policies in the presence of only global rewards, and has recently emerged as a powerful credit assignment paradigm for tackling cooperative Multi-Agent Reinforcement Learning (MARL) problems. One of the main challenges in VD is to promote diverse behaviors among agents, while existing methods directly encourage the diversity of learned agent networks with various strategies. However, we argue that these dedicated designs for agent networks are still limited by the indistinguishable VD network, leading to homogeneous agent behaviors and thus downgrading the cooperation capability. In this paper, we propose a novel Contrastive Identity-Aware learning (CIA) method, explicitly boosting the credit-level distinguishability of the VD network to break the bottleneck of multi-agent diversity. Specifically, our approach leverages contrastive learning to maximize the mutual information between the temporal credits and identity representations of different agents, encouraging the full expressiveness of credit assignment and further the emergence of individualities. The algorithm implementation of the proposed CIA module is simple yet effective that can be readily incorporated into various VD architectures. Experiments on the SMAC benchmarks and across different VD backbones demonstrate that the proposed method yields results superior to the state-of-the-art counterparts. Our code is available at https://github.com/liushunyu/CIA.

Art is an artistic method of using digital technologies as a part of the generative or creative process. With the advent of digital currency and NFTs (Non-Fungible Token), the demand for digital art is growing aggressively. In this manuscript, we advocate the concept of using deep generative networks with adversarial training for a stable and variant art generation. The work mainly focuses on using the Deep Convolutional Generative Adversarial Network (DC-GAN) and explores the techniques to address the common pitfalls in GAN training. We compare various architectures and designs of DC-GANs to arrive at a recommendable design choice for a stable and realistic generation. The main focus of the work is to generate realistic images that do not exist in reality but are synthesised from random noise by the proposed model. We provide visual results of generated animal face images (some pieces of evidence showing a blend of species) along with recommendations for training, architecture and design choices. We also show how training image preprocessing plays a massive role in GAN training.

Catastrophic forgetting in neural networks during incremental learning remains a challenging problem. Previous research investigated catastrophic forgetting in fully connected networks, with some earlier work exploring activation functions and learning algorithms. Applications of neural networks have been extended to include similarity learning. Understanding how similarity learning loss functions would be affected by catastrophic forgetting is of significant interest. Our research investigates catastrophic forgetting for four well-known similarity-based loss functions during incremental class learning. The loss functions are Angular, Contrastive, Center, and Triplet loss. Our results show that the catastrophic forgetting rate differs across loss functions on multiple datasets. The Angular loss was least affected, followed by Contrastive, Triplet loss, and Center loss with good mining techniques. We implemented three existing incremental learning techniques, iCaRL, EWC, and EBLL. We further proposed a novel technique using Variational Autoencoders (VAEs) to generate representation as exemplars passed through the network's intermediate layers. Our method outperformed three existing state-of-the-art techniques. We show that one does not require stored images (exemplars) for incremental learning with similarity learning. The generated representations from VAEs help preserve regions of the embedding space used by prior knowledge so that new knowledge does not ``overwrite'' it.

Automated depression screening and diagnosis is a highly relevant problem today. There are a number of limitations of the traditional depression detection methods, namely, high dependence on clinicians and biased self-reporting. In recent years, research has suggested strong potential in machine learning (ML) based methods that make use of the user's passive data collected via wearable devices. However, ML is data hungry. Especially in the healthcare domain primary data collection is challenging. In this work, we present an approach based on transfer learning, from a model trained on a secondary dataset, for the real time deployment of the depression screening tool based on the actigraphy data of users. This approach enables machine learning modelling even with limited primary data samples. A modified version of leave one out cross validation approach performed on the primary set resulted in mean accuracy of 0.96, where in each iteration one subject's data from the primary set was set aside for testing.

Deep Learning (DL) is one of the most popular research topics in machine learning and DL-driven image recognition systems have developed rapidly. Recent research has used metamorphic testing (MT) to detect misclassified images. Most of them discuss metamorphic relations (MR), with little discussion on which regions should be transformed. We focus on the fact that there are sensitive regions where even a small transformation can easily change the prediction results and propose an MT framework that efficiently tests for regions prone to misclassification by transforming the sensitive regions. Our evaluation showed that the sensitive regions can be specified by Explainable AI (XAI) and our framework effectively detects faults.

Predicting image memorability has attracted interest in various fields. Consequently, prediction accuracy with convolutional neural network (CNN) models has been approaching the empirical upper bound estimated based on human consistency. However, identifying which feature representations embedded in CNN models are responsible for such high prediction accuracy of memorability remains an open question. To tackle this problem, this study sought to identify memorability-related feature representations in CNN models using brain similarity. Specifically, memorability prediction accuracy and brain similarity were examined and assessed by Brain-Score across 16,860 layers in 64 CNN models pretrained for object recognition. A clear tendency was shown in this comprehensive analysis that layers with high memorability prediction accuracy had higher brain similarity with the inferior temporal (IT) cortex, which is the highest stage in the ventral visual pathway. Furthermore, fine-tuning the 64 CNN models revealed that brain similarity with the IT cortex at the penultimate layer was positively correlated with memorability prediction accuracy. This analysis also showed that the best fine-tuned model provided accuracy comparable to the state-of-the-art CNN models developed specifically for memorability prediction. Overall, this study's results indicated that the CNN models' great success in predicting memorability relies on feature representation acquisition similar to the IT cortex. This study advanced our understanding of feature representations and its use for predicting image memorability.

Large-scale diffusion-based generative models have led to breakthroughs in text-conditioned high-resolution image synthesis. Starting from random noise, such text-to-image diffusion models gradually synthesize images in an iterative fashion while conditioning on text prompts. We find that their synthesis behavior qualitatively changes throughout this process: Early in sampling, generation strongly relies on the text prompt to generate text-aligned content, while later, the text conditioning is almost entirely ignored. This suggests that sharing model parameters throughout the entire generation process may not be ideal. Therefore, in contrast to existing works, we propose to train an ensemble of text-to-image diffusion models specialized for different synthesis stages. To maintain training efficiency, we initially train a single model, which is then split into specialized models that are trained for the specific stages of the iterative generation process. Our ensemble of diffusion models, called eDiff-I, results in improved text alignment while maintaining the same inference computation cost and preserving high visual quality, outperforming previous large-scale text-to-image diffusion models on the standard benchmark. In addition, we train our model to exploit a variety of embeddings for conditioning, including the T5 text, CLIP text, and CLIP image embeddings. We show that these different embeddings lead to different behaviors. Notably, the CLIP image embedding allows an intuitive way of transferring the style of a reference image to the target text-to-image output. Lastly, we show a technique that enables eDiff-I's "paint-with-words" capability. A user can select the word in the input text and paint it in a canvas to control the output, which is very handy for crafting the desired image in mind. The project page is available at https://deepimagination.cc/eDiff-I/

Online Class-Incremental (OCI) learning has sparked new approaches to expand the previously trained model knowledge from sequentially arriving data streams with new classes. Unfortunately, OCI learning can suffer from catastrophic forgetting (CF) as the decision boundaries for old classes can become inaccurate when perturbated by new ones. Existing literature have applied the data augmentation (DA) to alleviate the model forgetting, while the role of DA in OCI has not been well understood so far. In this paper, we theoretically show that augmented samples with lower correlation to the original data are more effective in preventing forgetting. However, aggressive augmentation may also reduce the consistency between data and corresponding labels, which motivates us to exploit proper DA to boost the OCI performance and prevent the CF problem. We propose the Enhanced Mixup (EnMix) method that mixes the augmented samples and their labels simultaneously, which is shown to enhance the sample diversity while maintaining strong consistency with corresponding labels. Further, to solve the class imbalance problem, we design an Adaptive Mixup (AdpMix) method to calibrate the decision boundaries by mixing samples from both old and new classes and dynamically adjusting the label mixing ratio. Our approach is demonstrated to be effective on several benchmark datasets through extensive experiments, and it is shown to be compatible with other replay-based techniques.

Various logit-adjusted parameterizations of the cross-entropy (CE) loss have been proposed as alternatives to weighted CE for training large models on label-imbalanced data far beyond the zero train error regime. The driving force behind those designs has been the theory of implicit bias, which for linear(ized) models, explains why they successfully induce bias on the optimization path towards solutions that favor minorities. Aiming to extend this theory to non-linear models, we investigate the implicit geometry of classifiers and embeddings that are learned by different CE parameterizations. Our main result characterizes the global minimizers of a non-convex cost-sensitive SVM classifier for the unconstrained features model, which serves as an abstraction of deep nets. We derive closed-form formulas for the angles and norms of classifiers and embeddings as a function of the number of classes, the imbalance and the minority ratios, and the loss hyperparameters. Using these, we show that logit-adjusted parameterizations can be appropriately tuned to learn symmetric geometries irrespective of the imbalance ratio. We complement our analysis with experiments and an empirical study of convergence accuracy in deep-nets.

Several methods for triclustering three-dimensional data require the cluster size or the number of clusters in each dimension to be specified. To address this issue, the Multi-Slice Clustering (MSC) for 3-order tensor finds signal slices that lie in a low dimensional subspace for a rank-one tensor dataset in order to find a cluster based on the threshold similarity. We propose an extension algorithm called MSC-DBSCAN to extract the different clusters of slices that lie in the different subspaces from the data if the dataset is a sum of r rank-one tensor (r > 1). Our algorithm uses the same input as the MSC algorithm and can find the same solution for rank-one tensor data as MSC.

Imitation learning, in which learning is performed by demonstration, has been studied and advanced for sequential decision-making tasks in which a reward function is not predefined. However, imitation learning methods still require numerous expert demonstration samples to successfully imitate an expert's behavior. To improve sample efficiency, we utilize self-supervised representation learning, which can generate vast training signals from the given data. In this study, we propose a self-supervised representation-based adversarial imitation learning method to learn state and action representations that are robust to diverse distortions and temporally predictive, on non-image control tasks. In particular, in comparison with existing self-supervised learning methods for tabular data, we propose a different corruption method for state and action representations that is robust to diverse distortions. We theoretically and empirically observe that making an informative feature manifold with less sample complexity significantly improves the performance of imitation learning. The proposed method shows a 39% relative improvement over existing adversarial imitation learning methods on MuJoCo in a setting limited to 100 expert state-action pairs. Moreover, we conduct comprehensive ablations and additional experiments using demonstrations with varying optimality to provide insights into a range of factors.

This paper presents a machine learning-based approach for predicting solar power generation with high accuracy using a 99% AUC (Area Under the Curve) metric. The approach includes data collection, pre-processing, feature selection, model selection, training, evaluation, and deployment. High-quality data from multiple sources, including weather data, solar irradiance data, and historical solar power generation data, are collected and pre-processed to remove outliers, handle missing values, and normalize the data. Relevant features such as temperature, humidity, wind speed, and solar irradiance are selected for model training. Support Vector Machines (SVM), Random Forest, and Gradient Boosting are used as machine learning algorithms to produce accurate predictions. The models are trained on a large dataset of historical solar power generation data and other relevant features. The performance of the models is evaluated using AUC and other metrics such as precision, recall, and F1-score. The trained machine learning models are then deployed in a production environment, where they can be used to make real-time predictions about solar power generation. The results show that the proposed approach achieves a 99% AUC for solar power generation prediction, which can help energy companies better manage their solar power systems, reduce costs, and improve energy efficiency.

Modern noise-cancelling headphones have significantly improved users' auditory experiences by removing unwanted background noise, but they can also block out sounds that matter to users. Machine learning (ML) models for sound event detection (SED) and speaker identification (SID) can enable headphones to selectively pass through important sounds; however, implementing these models for a user-centric experience presents several unique challenges. First, most people spend limited time customizing their headphones, so the sound detection should work reasonably well out of the box. Second, the models should be able to learn over time the specific sounds that are important to users based on their implicit and explicit interactions. Finally, such models should have a small memory footprint to run on low-power headphones with limited on-chip memory. In this paper, we propose addressing these challenges using HiSSNet (Hierarchical SED and SID Network). HiSSNet is an SEID (SED and SID) model that uses a hierarchical prototypical network to detect both general and specific sounds of interest and characterize both alarm-like and speech sounds. We show that HiSSNet outperforms an SEID model trained using non-hierarchical prototypical networks by 6.9 - 8.6 percent. When compared to state-of-the-art (SOTA) models trained specifically for SED or SID alone, HiSSNet achieves similar or better performance while reducing the memory footprint required to support multiple capabilities on-device.  ( 2 min )

Traffic flow forecasting is challenging due to the intricate spatio-temporal correlations in traffic flow data. Existing Transformer-based methods usually treat traffic flow forecasting as multivariate time series (MTS) forecasting. However, too many sensors can cause a vector with a dimension greater than 800, which is difficult to process without information loss. In addition, these methods design complex mechanisms to capture spatial dependencies in MTS, resulting in slow forecasting speed. To solve the abovementioned problems, we propose a Fast Pure Transformer Network (FPTN) in this paper. First, the traffic flow data are divided into sequences along the sensor dimension instead of the time dimension. Then, to adequately represent complex spatio-temporal correlations, Three types of embeddings are proposed for projecting these vectors into a suitable vector space. After that, to capture the complex spatio-temporal correlations simultaneously in these vectors, we utilize Transformer encoder and stack it with several layers. Extensive experiments are conducted with 4 real-world datasets and 13 baselines, which demonstrate that FPTN outperforms the state-of-the-art on two metrics. Meanwhile, the computational time of FPTN spent is less than a quarter of other state-of-the-art Transformer-based models spent, and the requirements for computing resources are significantly reduced.  ( 2 min )

Statistical learning methods have been growing in popularity in recent years. Many of these procedures have parameters that must be tuned for models to perform well. Research has been extensive in neural networks, but not for many other learning methods. We looked at the behavior of tuning parameters for support vector machines, gradient boosting machines, and adaboost in both a classification and regression setting. We used grid search to identify ranges of tuning parameters where good models can be found across many different datasets. We then explored different optimization algorithms to select a model across the tuning parameter space. Models selected by the optimization algorithm were compared to the best models obtained through grid search to select well performing algorithms. This information was used to create an R package, EZtune, that automatically tunes support vector machines and boosted trees.  ( 2 min )

Deep neural networks are susceptible to generating overconfident yet erroneous predictions when presented with data beyond known concepts. This challenge underscores the importance of detecting out-of-distribution (OOD) samples in the open world. In this work, we propose a novel feature-space OOD detection score that jointly reasons with both class-specific and class-agnostic information. Specifically, our approach utilizes Whitened Linear Discriminative Analysis to project features into two subspaces - the discriminative and residual subspaces - in which the ID classes are maximally separated and closely clustered, respectively. The OOD score is then determined by combining the deviation from the input data to the ID distribution in both subspaces. The efficacy of our method, named WDiscOOD, is verified on the large-scale ImageNet-1k benchmark, with six OOD datasets that covers a variety of distribution shifts. WDiscOOD demonstrates superior performance on deep classifiers with diverse backbone architectures, including CNN and vision transformer. Furthermore, we also show that our method can more effectively detect novel concepts in representation space trained with contrastive objectives, including supervised contrastive loss and multi-modality contrastive loss.  ( 2 min )

Recent work has shown the promise of creating generalist, transformer-based, policies for language, vision, and sequential decision-making problems. To create such models, we generally require centralized training objectives, data, and compute. It is of interest if we can more flexibly create generalist policies, by merging together multiple, task-specific, individually trained policies. In this work, we take a preliminary step in this direction through merging, or averaging, subsets of Decision Transformers in weight space trained on different MuJoCo locomotion problems, forming multi-task models without centralized training. We also propose that when merging policies, we can obtain better results if all policies start from common, pre-trained initializations, while also co-training on shared auxiliary tasks during problem-specific finetuning. In general, we believe research in this direction can help democratize and distribute the process of which forms generally capable agents.  ( 2 min )

In this work, we propose a new clustering algorithm to group nodes in networks based on second-order simplices (aka filled triangles) to leverage higher-order network interactions. We define a simplicial conductance function, which on minimizing, yields an optimal partition with a higher density of filled triangles within the set while the density of filled triangles is smaller across the sets. To this end, we propose a simplicial adjacency operator that captures the relation between the nodes through second-order simplices. This allows us to extend the well-known Cheeger inequality to cluster a simplicial complex. Then, leveraging the Cheeger inequality, we propose the simplicial spectral clustering algorithm. We report results from numerical experiments on synthetic and real-world network data to demonstrate the efficacy of the proposed approach.  ( 2 min )

We provide a unified framework, applicable to a general family of convex losses and across binary and multiclass settings in the overparameterized regime, to approximately characterize the implicit bias of gradient descent in closed form. Specifically, we show that the implicit bias is approximated (but not exactly equal to) the minimum-norm interpolation in high dimensions, which arises from training on the squared loss. In contrast to prior work which was tailored to exponentially-tailed losses and used the intermediate support-vector-machine formulation, our framework directly builds on the primal-dual analysis of Ji and Telgarsky (2021), allowing us to provide new approximate equivalences for general convex losses through a novel sensitivity analysis. Our framework also recovers existing exact equivalence results for exponentially-tailed losses across binary and multiclass settings. Finally, we provide evidence for the tightness of our techniques, which we use to demonstrate the effect of certain loss functions designed for out-of-distribution problems on the closed-form solution.  ( 2 min )

Optical satellite-to-ground communication (OSGC) has the potential to improve access to fast and affordable Internet in remote regions. Atmospheric turbulence, however, distorts the optical beam, eroding the data rate potential when coupling into single-mode fibers. Traditional adaptive optics (AO) systems use a wavefront sensor to improve fiber coupling. This leads to higher system size, cost and complexity, consumes a fraction of the incident beam and introduces latency, making OSGC for internet service impractical. We propose the use of reinforcement learning (RL) to reduce the latency, size and cost of the system by up to $30-40\%$ by learning a control policy through interactions with a low-cost quadrant photodiode rather than a wavefront phase profiling camera. We develop and share an AO RL environment that provides a standardized platform to develop and evaluate RL based on the Strehl ratio, which is correlated to fiber-coupling performance. Our empirical analysis finds that Proximal Policy Optimization (PPO) outperforms Soft-Actor-Critic and Deep Deterministic Policy Gradient. PPO converges to within $86\%$ of the maximum reward obtained by an idealized Shack-Hartmann sensor after training of 250 episodes, indicating the potential of RL to enable efficient wavefront sensorless OSGC.  ( 2 min )

Unsupervised learning of vision transformers seeks to pretrain an encoder via pretext tasks without labels. Among them is the Masked Image Modeling (MIM) aligned with pretraining of language transformers by predicting masked patches as a pretext task. A criterion in unsupervised pretraining is the pretext task needs to be sufficiently hard to prevent the transformer encoder from learning trivial low-level features not generalizable well to downstream tasks. For this purpose, we propose an Adversarial Positional Embedding (AdPE) approach -- It distorts the local visual structures by perturbing the position encodings so that the learned transformer cannot simply use the locally correlated patches to predict the missing ones. We hypothesize that it forces the transformer encoder to learn more discriminative features in a global context with stronger generalizability to downstream tasks. We will consider both absolute and relative positional encodings, where adversarial positions can be imposed both in the embedding mode and the coordinate mode. We will also present a new MAE+ baseline that brings the performance of the MIM pretraining to a new level with the AdPE. The experiments demonstrate that our approach can improve the fine-tuning accuracy of MAE by $0.8\%$ and $0.4\%$ over 1600 epochs of pretraining ViT-B and ViT-L on Imagenet1K. For the transfer learning task, it outperforms the MAE with the ViT-B backbone by $2.6\%$ in mIoU on ADE20K, and by $3.2\%$ in AP$^{bbox}$ and $1.6\%$ in AP$^{mask}$ on COCO, respectively. These results are obtained with the AdPE being a pure MIM approach that does not use any extra models or external datasets for pretraining. The code is available at https://github.com/maple-research-lab/AdPE.  ( 2 min )

Determining causal relationship between high dimensional observations are among the most important tasks in scientific discoveries. In this paper, we revisited the \emph{linear trace method}, a technique proposed in~\citep{janzing2009telling,zscheischler2011testing} to infer the causal direction between two random variables of high dimensions. We strengthen the existing results significantly by providing an improved tail analysis in addition to extending the results to nonlinear trace functionals with sharper confidence bounds under certain distributional assumptions. We obtain our results by interpreting the trace estimator in the causal regime as a function over random orthogonal matrices, where the concentration of Lipschitz functions over such space could be applied. We additionally propose a novel ridge-regularized variant of the estimator in \cite{zscheischler2011testing}, and give provable bounds relating the ridge-estimated terms to their ground-truth counterparts. We support our theoretical results with encouraging experiments on synthetic datasets, more prominently, under high-dimension low sample size regime.  ( 2 min )

Anomaly detection is of paramount importance in many real-world domains, characterized by evolving behavior. Lifelong learning represents an emerging trend, answering the need for machine learning models that continuously adapt to new challenges in dynamic environments while retaining past knowledge. However, limited efforts are dedicated to building foundations for lifelong anomaly detection, which provides intrinsically different challenges compared to the more widely explored classification setting. In this paper, we face this issue by exploring, motivating, and discussing lifelong anomaly detection, trying to build foundations for its wider adoption. First, we explain why lifelong anomaly detection is relevant, defining challenges and opportunities to design anomaly detection methods that deal with lifelong learning complexities. Second, we characterize learning settings and a scenario generation procedure that enables researchers to experiment with lifelong anomaly detection using existing datasets. Third, we perform experiments with popular anomaly detection methods on proposed lifelong scenarios, emphasizing the gap in performance that could be gained with the adoption of lifelong learning. Overall, we conclude that the adoption of lifelong anomaly detection is important to design more robust models that provide a comprehensive view of the environment, as well as simultaneous adaptation and knowledge retention.  ( 2 min )

For realistic talking head generation, creating natural head motion while maintaining accurate lip synchronization is essential. To fulfill this challenging task, we propose DisCoHead, a novel method to disentangle and control head pose and facial expressions without supervision. DisCoHead uses a single geometric transformation as a bottleneck to isolate and extract head motion from a head-driving video. Either an affine or a thin-plate spline transformation can be used and both work well as geometric bottlenecks. We enhance the efficiency of DisCoHead by integrating a dense motion estimator and the encoder of a generator which are originally separate modules. Taking a step further, we also propose a neural mix approach where dense motion is estimated and applied implicitly by the encoder. After applying the disentangled head motion to a source identity, DisCoHead controls the mouth region according to speech audio, and it blinks eyes and moves eyebrows following a separate driving video of the eye region, via the weight modulation of convolutional neural networks. The experiments using multiple datasets show that DisCoHead successfully generates realistic audio-and-video-driven talking heads and outperforms state-of-the-art methods. Project page: https://deepbrainai-research.github.io/discohead/  ( 2 min )

Three-dimensional segmentation in magnetic resonance images (MRI), which reflects the true shape of the objects, is challenging since high-resolution isotropic MRIs are rare and typical MRIs are anisotropic, with the out-of-plane dimension having a much lower resolution. A potential remedy to this issue lies in the fact that often multiple sequences are acquired on different planes. However, in practice, these sequences are not orthogonal to each other, limiting the applicability of many previous solutions to reconstruct higher-resolution images from multiple lower-resolution ones. We propose a weakly-supervised deep learning-based solution to generating high-resolution masks from multiple low-resolution images. Our method combines segmentation and unsupervised registration networks by introducing two new regularizations to make registration and segmentation reinforce each other. Finally, we introduce a multi-view fusion method to generate high-resolution target object masks. The experimental results on two datasets show the superiority of our methods. Importantly, the advantage of not using high-resolution images in the training process makes our method applicable to a wide variety of MRI segmentation tasks.  ( 2 min )

We introduce VANI, a very lightweight multi-lingual accent controllable speech synthesis system. Our model builds upon disentanglement strategies proposed in RADMMM and supports explicit control of accent, language, speaker and fine-grained $F_0$ and energy features for speech synthesis. We utilize the Indic languages dataset, released for LIMMITS 2023 as part of ICASSP Signal Processing Grand Challenge, to synthesize speech in 3 different languages. Our model supports transferring the language of a speaker while retaining their voice and the native accent of the target language. We utilize the large-parameter RADMMM model for Track $1$ and lightweight VANI model for Track $2$ and $3$ of the competition.  ( 2 min )

Regularized discrete optimal transport (OT) is a powerful tool to measure the distance between two discrete distributions that have been constructed from data samples on two different domains. While it has a wide range of applications in machine learning, in some cases the sampled data from only one of the domains will have class labels such as unsupervised domain adaptation. In this kind of problem setting, a group-sparse regularizer is frequently leveraged as a regularization term to handle class labels. In particular, it can preserve the label structure on the data samples by corresponding the data samples with the same class label to one group-sparse regularization term. As a result, we can measure the distance while utilizing label information by solving the regularized optimization problem with gradient-based algorithms. However, the gradient computation is expensive when the number of classes or data samples is large because the number of regularization terms and their respective sizes also turn out to be large. This paper proposes fast discrete OT with group-sparse regularizers. Our method is based on two ideas. The first is to safely skip the computations of the gradients that must be zero. The second is to efficiently extract the gradients that are expected to be nonzero. Our method is guaranteed to return the same value of the objective function as that of the original method. Experiments show that our method is up to 8.6 times faster than the original method without degrading accuracy.  ( 2 min )

We present a multi-modal stress dataset that uses digital job interviews to induce stress. The dataset provides multi-modal data of 40 participants including audio, video (motion capturing, facial recognition, eye tracking) as well as physiological information (photoplethysmography, electrodermal activity). In addition to that, the dataset contains time-continuous annotations for stress and occurred emotions (e.g. shame, anger, anxiety, surprise). In order to establish a baseline, five different machine learning classifiers (Support Vector Machine, K-Nearest Neighbors, Random Forest, Long-Short-Term Memory Network) have been trained and evaluated on the proposed dataset for a binary stress classification task. The best-performing classifier achieved an accuracy of 88.3% and an F1-score of 87.5%.  ( 2 min )

AutoML has demonstrated remarkable success in finding an effective neural architecture for a given machine learning task defined by a specific dataset and an evaluation metric. However, most present AutoML techniques consider each task independently from scratch, which requires exploring many architectures, leading to high computational cost. Here we propose AutoTransfer, an AutoML solution that improves search efficiency by transferring the prior architectural design knowledge to the novel task of interest. Our key innovation includes a task-model bank that captures the model performance over a diverse set of GNN architectures and tasks, and a computationally efficient task embedding that can accurately measure the similarity among different tasks. Based on the task-model bank and the task embeddings, we estimate the design priors of desirable models of the novel task, by aggregating a similarity-weighted sum of the top-K design distributions on tasks that are similar to the task of interest. The computed design priors can be used with any AutoML search algorithm. We evaluate AutoTransfer on six datasets in the graph machine learning domain. Experiments demonstrate that (i) our proposed task embedding can be computed efficiently, and that tasks with similar embeddings have similar best-performing architectures; (ii) AutoTransfer significantly improves search efficiency with the transferred design priors, reducing the number of explored architectures by an order of magnitude. Finally, we release GNN-Bank-101, a large-scale dataset of detailed GNN training information of 120,000 task-model combinations to facilitate and inspire future research.  ( 2 min )

We provide an integrated and systematic automation approach to spatial object recognition and positional detection using AI machine learning and computer vision algorithms for Orange County, California. We describe a comprehensive methodology for multi-sensor, high-resolution field data acquisition, along with post-field processing and pre-analysis processing tasks. We developed a series of algorithmic formulations and workflows that integrate convolutional deep neural network learning with detected object positioning estimation in 360{\deg} equirectancular photosphere imagery. We provide examples of application processing more than 800 thousand cardinal directions in photosphere images across two areas in Orange County, and present detection results for stop-sign and fire hydrant object recognition. We discuss the efficiency and effectiveness of our approach, along with broader inferences related to the performance and implications of this approach for future technological innovations, including automation of spatial data and public asset inventories, and near real-time AI field data systems.  ( 2 min )

High quality speech capture has been widely studied for both voice communication and human computer interface reasons. To improve the capture performance, we can often find multi-microphone speech enhancement techniques deployed on various devices. Multi-microphone speech enhancement problem is often decomposed into two decoupled steps: a beamformer that provides spatial filtering and a single-channel speech enhancement model that cleans up the beamformer output. In this work, we propose a speech enhancement solution that takes both the raw microphone and beamformer outputs as the input for an ML model. We devise a simple yet effective training scheme that allows the model to learn from the cues of the beamformer by contrasting the two inputs and greatly boost its capability in spatial rejection, while conducting the general tasks of denoising and dereverberation. The proposed solution takes advantage of classical spatial filtering algorithms instead of competing with them. By design, the beamformer module then could be selected separately and does not require a large amount of data to be optimized for a given form factor, and the network model can be considered as a standalone module which is highly transferable independently from the microphone array. We name the ML module in our solution as GSENet, short for Guided Speech Enhancement Network. We demonstrate its effectiveness on real world data collected on multi-microphone devices in terms of the suppression of noise and interfering speech.  ( 2 min )

One of the most important challenges in the field of software code audit is the presence of vulnerabilities in software source code. These flaws are highly likely ex-ploited and lead to system compromise, data leakage, or denial of ser-vice. C and C++ open source code are now available in order to create a large-scale, classical machine-learning and quantum machine-learning system for function-level vulnerability identification. We assembled a siz-able dataset of millions of open-source functions that point to poten-tial exploits. We created an efficient and scalable vulnerability detection method based on a deep neural network model Long Short Term Memory (LSTM), and quantum machine learning model Long Short Term Memory (QLSTM), that can learn features extracted from the source codes. The source code is first converted into a minimal intermediate representation to remove the pointless components and shorten the de-pendency. Therefore, We keep the semantic and syntactic information using state of the art word embedding algorithms such as Glove and fastText. The embedded vectors are subsequently fed into the classical and quantum convolutional neural networks to classify the possible vulnerabilities. To measure the performance, we used evaluation metrics such as F1 score, precision, re-call, accuracy, and total execution time. We made a comparison between the results derived from the classical LSTM and quantum LSTM using basic feature representation as well as semantic and syntactic represen-tation. We found that the QLSTM with semantic and syntactic features detects significantly accurate vulnerability and runs faster than its classical counterpart.  ( 2 min )

Architectural design is a highly complex practice that involves a wide diversity of disciplines, technologies, proprietary design software, expertise, and an almost infinite number of constraints, across a vast array of design tasks. Enabling intuitive, accessible, and scalable design processes is an important step towards performance-driven and sustainable design for all. To that end, we introduce Architext, a novel semantic generation assistive tool. Architext enables design generation with only natural language prompts, given to large-scale Language Models, as input. We conduct a thorough quantitative evaluation of Architext's downstream task performance, focusing on semantic accuracy and diversity for a number of pre-trained language models ranging from 120 million to 6 billion parameters. Architext models are able to learn the specific design task, generating valid residential layouts at a near 100\% rate. Accuracy shows great improvement when scaling the models, with the largest model (GPT-J) yielding impressive accuracy ranging between 25% to over 80% for different prompt categories. We open source the finetuned Architext models and our synthetic dataset, hoping to inspire experimentation in this exciting area of design research.  ( 2 min )

Variational autoencoders (VAEs) are a popular generative model used to approximate distributions. The encoder part of the VAE is used in amortized learning of latent variables, producing a latent representation for data samples. Recently, VAEs have been used to characterize physical and biological systems. In this case study, we qualitatively examine the amortization properties of a VAE used in biological applications. We find that in this application the encoder bears a qualitative resemblance to more traditional explicit representation of latent variables.  ( 2 min )

The data rate of airborne radar is much higher than the wireless data transfer rate in many detection applications, so the onboard data storage systems are usually used to store the radar data. Data storage systems with good seismic performance usually use NAND Flash as storage medium, and there is a widespread problem of long file management time, which seriously affects the data storage speed, especially under the limitation of platform miniaturization. To solve this problem, a data storage method based on machine learning is proposed for mini-airborne radar. The storage training model is established based on machine learning, and could process various kinds of radar data. The file management methods are classified and determined using the model, and then are applied to the storage of radar data. To verify the performance of the proposed method, a test was carried out on the data storage system of a mini-airborne radar. The experimental results show that the method based on machine learning can form various data storage methods adapted to different data rates and application scenarios. The ratio of the file management time to the actual data writing time is extremely low.  ( 2 min )

We consider the dynamics and the interactions of multiple reinforcement learning optimal execution trading agents interacting with a reactive Agent-Based Model (ABM) of a financial market in event time. The model represents a market ecology with 3-trophic levels represented by: optimal execution learning agents, minimally intelligent liquidity takers, and fast electronic liquidity providers. The optimal execution agent classes include buying and selling agents that can either use a combination of limit orders and market orders, or only trade using market orders. The reward function explicitly balances trade execution slippage against the penalty of not executing the order timeously. This work demonstrates how multiple competing learning agents impact a minimally intelligent market simulation as functions of the number of agents, the size of agents' initial orders, and the state spaces used for learning. We use phase space plots to examine the dynamics of the ABM, when various specifications of learning agents are included. Further, we examine whether the inclusion of optimal execution agents that can learn is able to produce dynamics with the same complexity as empirical data. We find that the inclusion of optimal execution agents changes the stylised facts produced by ABM to conform more with empirical data, and are a necessary inclusion for ABMs investigating market micro-structure. However, including execution agents to chartist-fundamentalist-noise ABMs is insufficient to recover the complexity observed in empirical data.  ( 2 min )

With the impact of real-time processing being realized in the recent past, the need for efficient implementations of reinforcement learning algorithms has been on the rise. Albeit the numerous advantages of Bellman equations utilized in RL algorithms, they are not without the large search space of design parameters. This research aims to shed light on the design space exploration associated with reinforcement learning parameters, specifically that of Policy Iteration. Given the large computational expenses of fine-tuning the parameters of reinforcement learning algorithms, we propose an auto-tuner-based ordinal regression approach to accelerate the process of exploring these parameters and, in return, accelerate convergence towards an optimal policy. Our approach provides 1.82x peak speedup with an average of 1.48x speedup over the previous state-of-the-art.  ( 2 min )

Heart failure is a serious and life-threatening condition that can lead to elevated pressure in the left ventricle. Pulmonary Arterial Wedge Pressure (PAWP) is an important surrogate marker indicating high pressure in the left ventricle. PAWP is determined by Right Heart Catheterization (RHC) but it is an invasive procedure. A non-invasive method is useful in quickly identifying high-risk patients from a large population. In this work, we develop a tensor learning-based pipeline for identifying PAWP from multimodal cardiac Magnetic Resonance Imaging (MRI). This pipeline extracts spatial and temporal features from high-dimensional scans. For quality control, we incorporate an epistemic uncertainty-based binning strategy to identify poor-quality training samples. To improve the performance, we learn complementary information by integrating features from multimodal data: cardiac MRI with short-axis and four-chamber views, and Electronic Health Records. The experimental analysis on a large cohort of $1346$ subjects who underwent the RHC procedure for PAWP estimation indicates that the proposed pipeline has a diagnostic value and can produce promising performance with significant improvement over the baseline in clinical practice (i.e., $\Delta$AUC $=0.10$, $\Delta$Accuracy $=0.06$, and $\Delta$MCC $=0.39$). The decision curve analysis further confirms the clinical utility of our method.  ( 2 min )

State representation learning aims to capture latent factors of an environment. Contrastive methods have performed better than generative models in previous state representation learning research. Although some researchers realize the connections between masked image modeling and contrastive representation learning, the effort is focused on using masks as an augmentation technique to represent the latent generative factors better. Partially observable environments in reinforcement learning have not yet been carefully studied using unsupervised state representation learning methods. In this article, we create an unsupervised state representation learning scheme for partially observable states. We conducted our experiment on a previous Atari 2600 framework designed to evaluate representation learning models. A contrastive method called Spatiotemporal DeepInfomax (ST-DIM) has shown state-of-the-art performance on this benchmark but remains inferior to its supervised counterpart. Our approach improves ST-DIM when the environment is not fully observable and achieves higher F1 scores and accuracy scores than the supervised learning counterpart. The mean accuracy score averaged over categories of our approach is ~66%, compared to ~38% of supervised learning. The mean F1 score is ~64% to ~33%.  ( 2 min )

Bayesian Physics Informed Neural Networks (B-PINNs) have gained significant attention for inferring physical parameters and learning the forward solutions for problems based on partial differential equations. However, the overparameterized nature of neural networks poses a computational challenge for high-dimensional posterior inference. Existing inference approaches, such as particle-based or variance inference methods, are either computationally expensive for high-dimensional posterior inference or provide unsatisfactory uncertainty estimates. In this paper, we present a new efficient inference algorithm for B-PINNs that uses Ensemble Kalman Inversion (EKI) for high-dimensional inference tasks. We find that our proposed method can achieve inference results with informative uncertainty estimates comparable to Hamiltonian Monte Carlo (HMC)-based B-PINNs with a much reduced computational cost. These findings suggest that our proposed approach has great potential for uncertainty quantification in physics-informed machine learning for practical applications.  ( 2 min )

The ability to learn continually is essential in a complex and changing world. In this paper, we characterize the behavior of canonical value-based deep reinforcement learning (RL) approaches under varying degrees of non-stationarity. In particular, we demonstrate that deep RL agents lose their ability to learn good policies when they cycle through a sequence of Atari 2600 games. This phenomenon is alluded to in prior work under various guises -- e.g., loss of plasticity, implicit under-parameterization, primacy bias, and capacity loss. We investigate this phenomenon closely at scale and analyze how the weights, gradients, and activations change over time in several experiments with varying dimensions (e.g., similarity between games, number of games, number of frames per game), with some experiments spanning 50 days and 2 billion environment interactions. Our analysis shows that the activation footprint of the network becomes sparser, contributing to the diminishing gradients. We investigate a remarkably simple mitigation strategy -- Concatenated ReLUs (CReLUs) activation function -- and demonstrate its effectiveness in facilitating continual learning in a changing environment.  ( 2 min )

While interacting in the world is a multi-sensory experience, many robots continue to predominantly rely on visual perception to map and navigate in their environments. In this work, we propose Audio-Visual-Language Maps (AVLMaps), a unified 3D spatial map representation for storing cross-modal information from audio, visual, and language cues. AVLMaps integrate the open-vocabulary capabilities of multimodal foundation models pre-trained on Internet-scale data by fusing their features into a centralized 3D voxel grid. In the context of navigation, we show that AVLMaps enable robot systems to index goals in the map based on multimodal queries, e.g., textual descriptions, images, or audio snippets of landmarks. In particular, the addition of audio information enables robots to more reliably disambiguate goal locations. Extensive experiments in simulation show that AVLMaps enable zero-shot multimodal goal navigation from multimodal prompts and provide 50% better recall in ambiguous scenarios. These capabilities extend to mobile robots in the real world - navigating to landmarks referring to visual, audio, and spatial concepts. Videos and code are available at: https://avlmaps.github.io.  ( 2 min )

We provide a unified framework, applicable to a general family of convex losses and across binary and multiclass settings in the overparameterized regime, to approximately characterize the implicit bias of gradient descent in closed form. Specifically, we show that the implicit bias is approximated (but not exactly equal to) the minimum-norm interpolation in high dimensions, which arises from training on the squared loss. In contrast to prior work which was tailored to exponentially-tailed losses and used the intermediate support-vector-machine formulation, our framework directly builds on the primal-dual analysis of Ji and Telgarsky (2021), allowing us to provide new approximate equivalences for general convex losses through a novel sensitivity analysis. Our framework also recovers existing exact equivalence results for exponentially-tailed losses across binary and multiclass settings. Finally, we provide evidence for the tightness of our techniques, which we use to demonstrate the effect of certain loss functions designed for out-of-distribution problems on the closed-form solution.

Variational autoencoders (VAEs) are a popular generative model used to approximate distributions. The encoder part of the VAE is used in amortized learning of latent variables, producing a latent representation for data samples. Recently, VAEs have been used to characterize physical and biological systems. In this case study, we qualitatively examine the amortization properties of a VAE used in biological applications. We find that in this application the encoder bears a qualitative resemblance to more traditional explicit representation of latent variables.

Statistical learning methods have been growing in popularity in recent years. Many of these procedures have parameters that must be tuned for models to perform well. Research has been extensive in neural networks, but not for many other learning methods. We looked at the behavior of tuning parameters for support vector machines, gradient boosting machines, and adaboost in both a classification and regression setting. We used grid search to identify ranges of tuning parameters where good models can be found across many different datasets. We then explored different optimization algorithms to select a model across the tuning parameter space. Models selected by the optimization algorithm were compared to the best models obtained through grid search to select well performing algorithms. This information was used to create an R package, EZtune, that automatically tunes support vector machines and boosted trees.

Variational inference is a technique for approximating intractable posterior distributions in order to quantify the uncertainty of machine learning. Although the unimodal Gaussian distribution is usually chosen as a parametric distribution, it hardly approximates the multimodality. In this paper, we employ the Gaussian mixture distribution as a parametric distribution. A main difficulty of variational inference with the Gaussian mixture is how to approximate the entropy of the Gaussian mixture. We approximate the entropy of the Gaussian mixture as the sum of the entropy of the unimodal Gaussian, which can be analytically calculated. In addition, we theoretically analyze the approximation error between the true entropy and approximated one in order to reveal when our approximation works well. Specifically, the approximation error is controlled by the ratios of the distances between the means to the sum of the variances of the Gaussian mixture. Furthermore, it converges to zero when the ratios go to infinity. This situation seems to be more likely to occur in higher dimensional parametric spaces because of the curse of dimensionality. Therefore, our result guarantees that our approximation works well, for example, in neural networks that assume a large number of weights.

In supervised learning, it has been shown that label noise in the data can be interpolated without penalties on test accuracy. We show that interpolating label noise induces adversarial vulnerability, and prove the first theorem showing the relationship between label noise and adversarial risk for any data distribution. Our results are almost tight if we do not make any assumptions on the inductive bias of the learning algorithm. We then investigate how different components of this problem affect this result, including properties of the distribution. We also discuss non-uniform label noise distributions; and prove a new theorem showing uniform label noise induces nearly as large an adversarial risk as the worst poisoning with the same noise rate. Then, we provide theoretical and empirical evidence that uniform label noise is more harmful than typical real-world label noise. Finally, we show how inductive biases amplify the effect of label noise and argue the need for future work in this direction.

This paper presents a clustering technique that reduces the susceptibility to data noise by learning and clustering the data-distribution and then assigning the data to the cluster of its distribution. In the process, it reduces the impact of noise on clustering results. This method involves introducing a new distance among distributions, namely the expectation distance (denoted, ED), that goes beyond the state-of-art distribution distance of optimal mass transport (denoted, $W_2$ for $2$-Wasserstein): The latter essentially depends only on the marginal distributions while the former also employs the information about the joint distributions. Using the ED, the paper extends the classical $K$-means and $K$-medoids clustering to those over data-distributions (rather than raw-data) and introduces $K$-medoids using $W_2$. The paper also presents the closed-form expressions of the $W_2$ and ED distance measures. The implementation results of the proposed ED and the $W_2$ distance measures to cluster real-world weather data as well as stock data are also presented, which involves efficiently extracting and using the underlying data distributions -- Gaussians for weather data versus lognormals for stock data. The results show striking performance improvement over classical clustering of raw-data, with higher accuracy realized for ED. Also, not only does the distribution-based clustering offer higher accuracy, but it also lowers the computation time due to reduced time-complexity.

TWe establish regret lower bounds for adaptively controlling an unknown linear Gaussian system with quadratic costs. We combine ideas from experiment design, estimation theory and a perturbation bound of certain information matrices to derive regret lower bounds exhibiting scaling on the order of magnitude $\sqrt{T}$ in the time horizon $T$. Our bounds accurately capture the role of control-theoretic parameters and we are able to show that systems that are hard to control are also hard to learn to control; when instantiated to state feedback systems we recover the dimensional dependency of earlier work but with improved scaling with system-theoretic constants such as system costs and Gramians. Furthermore, we extend our results to a class of partially observed systems and demonstrate that systems with poor observability structure also are hard to learn to control.

We introduce a pivot for exact selective inference with randomization. Not only does our pivot lead to exact inference in Gaussian regression models, but it is also available in closed form. We reduce the problem of exact selective inference to a bivariate truncated Gaussian distribution. By doing so, we give up some power that is achieved with approximate inference in Panigrahi and Taylor (2022). Yet we always produce narrower confidence intervals than a closely related data-splitting procedure. For popular instances of Gaussian regression, this price -- in terms of power -- in exchange for exact selective inference is demonstrated in simulated experiments and in an HIV drug resistance analysis.

In health and social sciences, it is critically important to identify subgroups of the study population where a treatment has notable heterogeneity in the causal effects with respect to the average treatment effect. Data-driven discovery of heterogeneous treatment effects (HTE) via decision tree methods has been proposed for this task. Despite its high interpretability, the single-tree discovery of HTE tends to be highly unstable and to find an oversimplified representation of treatment heterogeneity. To accommodate these shortcomings, we propose Causal Rule Ensemble (CRE), a new method to discover heterogeneous subgroups through an ensemble-of-trees approach. CRE has the following features: 1) provides an interpretable representation of the HTE; 2) allows extensive exploration of complex heterogeneity patterns; and 3) guarantees high stability in the discovery. The discovered subgroups are defined in terms of interpretable decision rules, and we develop a general two-stage approach for subgroup-specific conditional causal effects estimation, providing theoretical guarantees. Via simulations, we show that the CRE method has a strong discovery ability and a competitive estimation performance when compared to state-of-the-art techniques. Finally, we apply CRE to discover subgroups most vulnerable to the effects of exposure to air pollution on mortality for 35.3 million Medicare beneficiaries across the contiguous U.S.

Solving symbolic mathematics has always been of in the arena of human ingenuity that needs compositional reasoning and recurrence. However, recent studies have shown that large-scale language models such as transformers are universal and surprisingly can be trained as a sequence-to-sequence task to solve complex mathematical equations. These large transformer models need humongous amounts of training data to generalize to unseen symbolic mathematics problems. In this paper, we present a sample efficient way of solving the symbolic tasks by first pretraining the transformer model with language translation and then fine-tuning the pretrained transformer model to solve the downstream task of symbolic mathematics. We achieve comparable accuracy on the integration task with our pretrained model while using around $1.5$ orders of magnitude less number of training samples with respect to the state-of-the-art deep learning for symbolic mathematics. The test accuracy on differential equation tasks is considerably lower comparing with integration as they need higher order recursions that are not present in language translations. We propose the generalizability of our pretrained language model from Anna Karenina Principle (AKP). We pretrain our model with different pairs of language translations. Our results show language bias in solving symbolic mathematics tasks. Finally, we study the robustness of the fine-tuned model on symbolic math tasks against distribution shift, and our approach generalizes better in distribution shift scenarios for the function integration.

Regularized discrete optimal transport (OT) is a powerful tool to measure the distance between two discrete distributions that have been constructed from data samples on two different domains. While it has a wide range of applications in machine learning, in some cases the sampled data from only one of the domains will have class labels such as unsupervised domain adaptation. In this kind of problem setting, a group-sparse regularizer is frequently leveraged as a regularization term to handle class labels. In particular, it can preserve the label structure on the data samples by corresponding the data samples with the same class label to one group-sparse regularization term. As a result, we can measure the distance while utilizing label information by solving the regularized optimization problem with gradient-based algorithms. However, the gradient computation is expensive when the number of classes or data samples is large because the number of regularization terms and their respective sizes also turn out to be large. This paper proposes fast discrete OT with group-sparse regularizers. Our method is based on two ideas. The first is to safely skip the computations of the gradients that must be zero. The second is to efficiently extract the gradients that are expected to be nonzero. Our method is guaranteed to return the same value of the objective function as that of the original method. Experiments show that our method is up to 8.6 times faster than the original method without degrading accuracy.

We introduce a new notion of complexity of functions and we show that it has the following properties: (i) it governs a PAC Bayes-like generalization bound, (ii) for neural networks it relates to natural notions of complexity of functions (such as the variation), and (iii) it explains the generalization gap between neural networks and linear schemes. While there is a large set of papers which describes bounds that have each such property in isolation, and even some that have two, as far as we know, this is a first notion that satisfies all three of them. Moreover, in contrast to previous works, our notion naturally generalizes to neural networks with several layers. Even though the computation of our complexity is nontrivial in general, an upper-bound is often easy to derive, even for higher number of layers and functions with structure, such as period functions. An upper-bound we derive allows to show a separation in the number of samples needed for good generalization between 2 and 4-layer neural networks for periodic functions.

Diffusion models are a special type of generative model, capable of synthesising new data from a learnt distribution. We introduce DISPR, a diffusion-based model for solving the inverse problem of three-dimensional (3D) cell shape prediction from two-dimensional (2D) single cell microscopy images. Using the 2D microscopy image as a prior, DISPR is conditioned to predict realistic 3D shape reconstructions. To showcase the applicability of DISPR as a data augmentation tool in a feature-based single cell classification task, we extract morphological features from the red blood cells grouped into six highly imbalanced classes. Adding features from the DISPR predictions to the three minority classes improved the macro F1 score from $F1_\text{macro} = 55.2 \pm 4.6\%$ to $F1_\text{macro} = 72.2 \pm 4.9\%$. We thus demonstrate that diffusion models can be successfully applied to inverse biomedical problems, and that they learn to reconstruct 3D shapes with realistic morphological features from 2D microscopy images.

A fundamental issue in natural language processing is the robustness of the models with respect to changes in the input. One critical step in this process is the embedding of documents, which transforms sequences of words or tokens into vector representations. Our work formally proves that popular embedding schemes, such as concatenation, TF-IDF, and Paragraph Vector (a.k.a. doc2vec), exhibit robustness in the H\"older or Lipschitz sense with respect to the Hamming distance. We provide quantitative bounds for these schemes and demonstrate how the constants involved are affected by the length of the document. These findings are exemplified through a series of numerical examples.

We investigate the problem of bandits with expert advice when the experts are fixed and known distributions over the actions. Improving on previous analyses, we show that the regret in this setting is controlled by information-theoretic quantities that measure the similarity between experts. In some natural special cases, this allows us to obtain the first regret bound for EXP4 that can get arbitrarily close to zero if the experts are similar enough. While for a different algorithm, we provide another bound that describes the similarity between the experts in terms of the KL-divergence, and we show that this bound can be smaller than the one of EXP4 in some cases. Additionally, we provide lower bounds for certain classes of experts showing that the algorithms we analyzed are nearly optimal in some cases.

We propose a new method of multiway clustering for 3-order tensors via affinity matrix (MCAM). Based on a notion of similarity between the tensor slices and the spread of information of each slice, our model builds an affinity/similarity matrix on which we apply advanced clustering methods. The combination of all clusters of the three modes delivers the desired multiway clustering. Finally, MCAM achieves competitive results compared with other known algorithms on synthetics and real datasets.

It is crucial to extract fine-grained features such as styles from unlabeled data in data analysis. Unsupervised methods, such as variational autoencoders (VAEs), can extract styles, but the extracted styles are usually mixed with other features. We can isolate the styles using VAEs conditioned by class labels, known as conditional VAEs (CVAEs). However, methods to extract only styles using unlabeled data are not established. In this paper, we construct a CVAE-based method that extracts style features using only unlabeled data. The proposed model roughly consists of two parallel parts; a contrastive learning (CL) part that extracts style-independent features and a CVAE part that extracts style features. CL models generally learn representations independent of data augmentation, which can be seen as a perturbation in styles, in a self-supervised way. Taking the style-independent features as a condition, the CVAE learns to extract only styles. In the training procedure, a CL model is trained beforehand, and then the CVAE is trained while the CL model is fixed. Additionally, to prevent the CVAE from learning to ignore the condition and failing to extract only styles, we introduce a constraint based on mutual information between the CL features and the VAE features. Experiments on two simple datasets, MNIST and an original dataset based on Google Fonts, show that the proposed method efficiently extracts style features. Further experiments using real-world natural image datasets also show the method's extendability.

Bayesian Physics Informed Neural Networks (B-PINNs) have gained significant attention for inferring physical parameters and learning the forward solutions for problems based on partial differential equations. However, the overparameterized nature of neural networks poses a computational challenge for high-dimensional posterior inference. Existing inference approaches, such as particle-based or variance inference methods, are either computationally expensive for high-dimensional posterior inference or provide unsatisfactory uncertainty estimates. In this paper, we present a new efficient inference algorithm for B-PINNs that uses Ensemble Kalman Inversion (EKI) for high-dimensional inference tasks. We find that our proposed method can achieve inference results with informative uncertainty estimates comparable to Hamiltonian Monte Carlo (HMC)-based B-PINNs with a much reduced computational cost. These findings suggest that our proposed approach has great potential for uncertainty quantification in physics-informed machine learning for practical applications.

We consider the best arm identification problem in the stochastic multi-armed bandit framework where each arm has a tiny probability of realizing large rewards while with overwhelming probability the reward is zero. A key application of this framework is in online advertising where click rates of advertisements could be a fraction of a single percent and final conversion to sales, while highly profitable, may again be a small fraction of the click rates. Lately, algorithms for BAI problems have been developed that minimise sample complexity while providing statistical guarantees on the correct arm selection. As we observe, these algorithms can be computationally prohibitive. We exploit the fact that the reward process for each arm is well approximated by a Compound Poisson process to arrive at algorithms that are faster, with a small increase in sample complexity. We analyze the problem in an asymptotic regime as rarity of reward occurrence reduces to zero, and reward amounts increase to infinity. This helps illustrate the benefits of the proposed algorithm. It also sheds light on the underlying structure of the optimal BAI algorithms in the rare event setting.

As input data distributions evolve, the predictive performance of machine learning models tends to deteriorate. In practice, new input data tend to come without target labels. Then, state-of-the-art techniques model input data distributions or model prediction distributions and try to understand issues regarding the interactions between learned models and shifting distributions. We suggest a novel approach that models how explanation characteristics shift when affected by distribution shifts. We find that the modeling of explanation shifts can be a better indicator for detecting out-of-distribution model behaviour than state-of-the-art techniques. We analyze different types of distribution shifts using synthetic examples and real-world data sets. We provide an algorithmic method that allows us to inspect the interaction between data set features and learned models and compare them to the state-of-the-art. We release our methods in an open-source Python package, as well as the code used to reproduce our experiments.

We investigate novel parameter estimation and goodness-of-fit (GOF) assessment methods for large-scale confirmatory item factor analysis (IFA) with many respondents, items, and latent factors. For parameter estimation, we extend Urban and Bauer's (2021) deep learning algorithm for exploratory IFA to the confirmatory setting by showing how to handle constraints on loadings and factor correlations. For GOF assessment, we explore simulation-based tests and indices that extend the classifier two-sample test (C2ST), a method that tests whether a deep neural network can distinguish between observed data and synthetic data sampled from a fitted IFA model. Proposed extensions include a test of approximate fit wherein the user specifies what percentage of observed and synthetic data should be distinguishable as well as a relative fit index (RFI) that is similar in spirit to the RFIs used in structural equation modeling. Via simulation studies, we show that: (1) the confirmatory extension of Urban and Bauer's (2021) algorithm obtains comparable estimates to a state-of-the-art estimation procedure in less time; (2) C2ST-based GOF tests control the empirical type I error rate and detect when the latent dimensionality is misspecified; and (3) the sampling distribution of the C2ST-based RFI depends on the sample size.

We consider the reinforcement learning (RL) setting, in which the agent has to act in unknown environment driven by a Markov Decision Process (MDP) with sparse or even reward free signals. In this situation, exploration becomes the main challenge. In this work, we study the maximum entropy exploration problem of two different types. The first type is visitation entropy maximization that was previously considered by Hazan et al. (2019) in the discounted setting. For this type of exploration, we propose an algorithm based on a game theoretic representation that has $\widetilde{\mathcal{O}}(H^3 S^2 A / \varepsilon^2)$ sample complexity thus improving the $\varepsilon$-dependence of Hazan et al. (2019), where $S$ is a number of states, $A$ is a number of actions, $H$ is an episode length, and $\varepsilon$ is a desired accuracy. The second type of entropy we study is the trajectory entropy. This objective function is closely related to the entropy-regularized MDPs, and we propose a simple modification of the UCBVI algorithm that has a sample complexity of order $\widetilde{\mathcal{O}}(1/\varepsilon)$ ignoring dependence in $S, A, H$. Interestingly enough, it is the first theoretical result in RL literature establishing that the exploration problem for the regularized MDPs can be statistically strictly easier (in terms of sample complexity) than for the ordinary MDPs.

The modeling and uncertainty quantification of closed curves is an important problem in the field of shape analysis, and can have significant ramifications for subsequent statistical tasks. Many of these tasks involve collections of closed curves, which often exhibit structural similarities at multiple levels. Modeling multiple closed curves in a way that efficiently incorporates such between-curve dependence remains a challenging problem. In this work, we propose and investigate a multiple-output (a.k.a. multi-output), multi-dimensional Gaussian process modeling framework. We illustrate the proposed methodological advances, and demonstrate the utility of meaningful uncertainty quantification, on several curve and shape-related tasks. This model-based approach not only addresses the problem of inference on closed curves (and their shapes) with kernel constructions, but also opens doors to nonparametric modeling of multi-level dependence for functional objects in general.

A common problem in various applications is the additive decomposition of the output of a function with respect to its input variables. Functions with binary arguments can be axiomatically decomposed by the famous Shapley value. For the decomposition of functions with real arguments, a popular method is the pointwise application of the Shapley value on the domain. However, this pointwise application largely ignores the overall structure of functions. In this paper, axioms are developed which fully preserve functional structures and lead to unique decompositions for all Borel measurable functions.

Several methods for triclustering three-dimensional data require the cluster size or the number of clusters in each dimension to be specified. To address this issue, the Multi-Slice Clustering (MSC) for 3-order tensor finds signal slices that lie in a low dimensional subspace for a rank-one tensor dataset in order to find a cluster based on the threshold similarity. We propose an extension algorithm called MSC-DBSCAN to extract the different clusters of slices that lie in the different subspaces from the data if the dataset is a sum of r rank-one tensor (r > 1). Our algorithm uses the same input as the MSC algorithm and can find the same solution for rank-one tensor data as MSC.

Hey r/MachineLearning, We are collecting a hand-crafted curated list of awesome curated lists closely related to machine learning. Here is the link to the Github repo: https://github.com/zhimin-z/awesome-awesome-machine-learning Do any lists need to be included from your perspective? Please let me know, or feel free to submit a pull request. The motivation underlying this project is that so many awesome lists regarding machine learning exist on GitHub. But, gradually, it adds a mental burden to memorize where to look for when the ML world is progressing faster and faster these days. Thus, there the project comes, as a unification to sew together all awesome lists closely related to machine learning. submitted by /u/happybirdie007 [link] [comments]  ( 43 min )

This talk got referenced in something I was reading, and I was really interested in checking it out, but the links all seem to this https://drive.google.com/file/d/0B8i61jl8OE3XdHRCSkV1VFNqTWc/view, which is no longer publicly accessible. I was wondering if anyone had a copy somewhere submitted by /u/The_Sundark [link] [comments]  ( 43 min )

We were searching for something like FastAPI for Kafka-based service we were developing, but couldn’t find anything similar. So we shamelessly made one by reusing beloved paradigms from FastAPI and we shamelessly named it FastKafka. The point was to set the expectations right - you get pretty much what you would expect: function decorators for consumers and producers with type hints specifying Pydantic classes for JSON encoding/decoding, automatic message routing to Kafka brokers and documentation generation. Please take a look and tell us how to make it better. Our goal is to make using it as easy as possible for someone with experience with FastAPI. https://github.com/airtai/fastkafka submitted by /u/davorrunje [link] [comments]  ( 43 min )

Research blog: https://openai.com/research/gpt-4 Product demo: https://openai.com/product/gpt-4 Research report: https://cdn.openai.com/papers/gpt-4.pdf API waitlist: https://openai.com/waitlist/gpt-4-api Twitter announcement: https://twitter.com/OpenAI/status/1635687373060317185 OpenAI developer livestream: https://www.youtube.com/watch?v=outcGtbnMuQ submitted by /u/shitty-greentext [link] [comments]  ( 48 min )

I performed linear regression on this dataset - https://www.kaggle.com/datasets/yasserh/uber-fares-dataset But I have some questions / concerns - Some of the top solutions have derived the time (month number, day of the week [mon = 1,...]) but while doing regression they didn't do one hot encoding for that even though it is a categorical data. They have also used year in the regression but I fail to see how that will be relevant to the model Now I made the following attributes weekday check (binary field) - 1 for weekday, 0 for weekend time of the day - based on the pickup time I divided the data in 3 parts 00;00 - 08:00 - morning, 08:00 - 16:00 - afternoon, 16:00 - 24:00 - night quarter - divided the months in quarters - Q1 from Jan to March ..... The problem I'm facing is how to do correlation between the variables since some variables are continuous, some are binary and some are converted after one hot encoding. Also, after doing regression I'm getting really low P-values. Like for example = for distance travelled - P val is = 0 (straight up 0) for others as well it is E-40, E-120, stuff like that Is this right ? cause such P values are really too good to be true. Thank you so much !! submitted by /u/zoro_245 [link] [comments]  ( 44 min )

I have this question bugging me, and I'm a noob to this. So, if ChatGPT and the likes are all LLMs, built on GPT, and are trained with the same data like from Github, Wikipedia and such, won't they be giving more or less the same answer if each is separately asked the same question? submitted by /u/datanutting [link] [comments]  ( 43 min )

For the papers we have submitted in recent years, there has been a significant increase in the number of reviewers whose only complaint is the paper not following a "hip" version of the research topic. They don't care about the results and don't care about the merit of the work, their problem is that our work does not follow the trend. It feels like there is this subset of reviewers see anything that is more than a year old as "out of date" and a reason for rejection. Have we been unlucky with our reviewer bingo recently or is this the case for others as well? submitted by /u/redlow0992 [link] [comments]  ( 7 min )

Hi everyone! I would like to deepen my knowledge of the field of Anomaly Detection, both for professional reasons and pure curiosity. Do you know some sources (of any kind, may be books, web, articles, etc.) that I can study? My goal is to gain a profound knowledge of the matter, so also very specific material is welcome. Thank you! ​ p.s. For background, I am a Data Scientist and have a Master's Degree in Mathematical Engineering submitted by /u/zero_redditer [link] [comments]  ( 43 min )

Hey r/MachineLearning, the DCASE sound event detection challenges have recently started! Generally speaking, challenges are a big part of the ML community. These are typically very model-centric: The dataset is given in terms of datapoints/labels and the evaluation is purely quantitatively. In real-world use cases, it is often a better idea to iterate on the data (data-centric AI, DCAI). We believe that this view can also be beneficial in a challenge setting. In order to popularize this DCAI approach, we have built an enriched Huggingface dataset for the DCASE Task2 Challenge: https://huggingface.co/datasets/renumics/dcase23-task2-enriched https://preview.redd.it/wtv1b9ai7pna1.png?width=1920&format=png&auto=webp&s=0d6e8aa841c8b1ddf4a59091f8db2fee31c0b8ff The dataset can be loaded with a few lines of code and allows you to quickly: Understand the data distribution based on embeddings and manual inspection Understand critical data points based on baseline and anomaly detection results Leverage the HF model ecosystem for your trainings ​ Would love to hear honest feedback on this. If you find concrete problems in the workflow, feel free to submit an issue on our Github: https://github.com/Renumics/spotlight We are currently thinking which benchmark datasets we should do next. Is there a dataset that you could recommend? Best, Stefan submitted by /u/44sps [link] [comments]  ( 43 min )

It's shocking to see just how far TensorFlow has fallen. The 2022 state of competitive machine learning report came out recently and paints a very grim picture -- only 4% of winning projects are built with TensorFlow. This starkly contrasts with a few years ago, when TensorFlow owned the deep learning landscape. Overall, poor architectural decisions led to abandonment from the community, and a monopoly-style view of ML led to a further lack of adoption from necessary tool chains in the ML ecosystem. The TensorFlow team tried to fix all of this with the TensorFlow v2 refactor, but it was too little, too late, and it abandoned the core piece TensorFlow was still holding on to — legacy systems. Check out more here: https://medium.com/@markurtz/2022-state-of-competitive-ml-the-downfall-of-tensorflow-e2577c499a4d submitted by /u/markurtz [link] [comments]  ( 50 min )

What will be the future of deep belief networks, RBM in the current ML research? What are the advantage of these compared to existing models ? Are there any practical applications of these methods? submitted by /u/frodo_mavinchotil [link] [comments]  ( 42 min )

We all know that one of the main problems with current LLMs is their limited input size. However, for certain applications like code modeling, joining common tokens into a single one can make sense and reduce the vocabulary drastically. Example: if you are modeling Python code, probably you can consider `import` as a single token, instead of having two tokens like `im` + `port`. Does this work in practice? Are there any resources on this? Maybe averaging the tokens into a single embedding and adding that to the vocabulary and tokenizer is enough? I've seen some work on token merging for images, but not for text. Thank you in advance! submitted by /u/JClub [link] [comments]  ( 44 min )

Does anyone have experience training a small diffusion model conditioned on text captions from scratch on 64x64 images or possibly even smaller? I would like to run it only on images of text to see if it is able to render text. How long would this potentially take if I ran it on 1-2 GPUs? Is this something that’s even possible? submitted by /u/crappr [link] [comments]  ( 43 min )

Hi everyone! I'm working on a side project for my company where the goal is to train an ML model on the company's documentation. We should then be able to ask it any question based on the docs and it should generate a concise response( something like what chatgpt does). How can I achieve this? Thanks you in advance :) submitted by /u/Haunting-King7640 [link] [comments]  ( 44 min )

Hola! I am working on comparing some models, few of which have been implemented in PyTorch and the rest of them in Tensorflow (some in 1.x and others in 2.x versions). I know if they are implemented well, one should be able to simply compare their graphs/performances regardless of the platform. But often there might be some subtle differences in the implementations (within the platforms themselves and the way model code utilizes it) that can make it painful to trust the training. Some models are from official sources so I'd rather not verify much of their code before using them. Of course, I don't want to implement all of them into a single platform unless I must. If you have come across such a problem, how have you dealt with it? Are there certain tests you would conduct to ensure the loss curves can be compared? How would you go about this issue other than finding someone else's implementation of say, a TF model in PyTorch, and verifying it? Sincerely, A man in crisis. submitted by /u/chaotycmunkey [link] [comments]  ( 7 min )

Let's say you have ETL, training, and inference pipelines. Is it best practices to promote all pipelines to production (you will have one model artifact in dev env and one model artifact in prod env) or keep the training pipeline in dev and only promote the resulting model artifact + ETL/inference pipelines? Why? submitted by /u/Secret_Valuable_Yes [link] [comments]  ( 43 min )

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I have this question bugging me, and I'm a noob to this. So, if ChatGPT and the likes are all LLMs, built on GPT, and are trained with the same data like from Github, Wikipedia and such, won't they be giving more or less the same answer if each is separately asked the same question? submitted by /u/datanutting [link] [comments]  ( 41 min )

Learn how to create mind-blowing AI art with just a few keywords! This guide will show you how to use an AI model to generate stunning digital art, step by step! https://youtu.be/HmrqjqyxeCo submitted by /u/TheQuestionStation [link] [comments]  ( 41 min )

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High Tech term has been used a lot lately but what is High Tech and what is it used for? in simple terms, it refers to the most advanced technology available in any given field or industry. But why is it called High Tech? The term "High" refers to the level of sophistication and complexity involved in the technology and "Tech" is an abbreviation of the word "Technology" in case you didn’t get it which shows the most advanced and complex technology out there. From healthcare and aerospace to telecommunications and entertainment High Tech can be found in all kinds of industries. It has revolutionized the way we live our lives providing us with new products and services such as mobile phones, drones, VA, or even self-driving cars that we could never have imagined before couple years ago. If you're anything like me, you'll be excited to see what new innovations and breakthroughs are on the horizon so let me know your thoughts on High Tech and how far would it go? submitted by /u/TechPioneerAustin [link] [comments]  ( 42 min )

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Today, tens of thousands of customers are building, training, and deploying machine learning (ML) models using Amazon SageMaker to power applications that have the potential to reinvent their businesses and customer experiences. These ML models have been increasing in size and complexity over the last few years, which has led to state-of-the-art accuracies across a […]  ( 9 min )

When I was getting my MBA at the University of Iowa in 1981, my advisor Gary Fethke (who would later serve as University of Iowa interim president and Emeritus Professor in Business Analytics) convinced me to take a PhD class in econometrics.  I think he was trying to punish me or something.  I was totally… Read More »Future of Education: Application not Regurgitation of Knowledge – Part I The post Future of Education: Application not Regurgitation of Knowledge – Part I appeared first on Data Science Central.  ( 23 min )

As a part of my teaching for AI at the University of Oxford, I read a large number of books which are based on the maths of data science.  Data Science and Machine Learning Mathematical and Statistical Methods is a book i recommend if you like the maths of data science. There is a pdf… Read More »Data Science and Machine Learning Mathematical and Statistical Methods The post Data Science and Machine Learning Mathematical and Statistical Methods appeared first on Data Science Central.  ( 20 min )

Announcements Our Revamped Submission Guidelines Since our migration to WordPress, we have been looking to solidify a set of guidelines for writers to look at prior to submitting that will give them a rough idea of the quality standards the editors are looking for. Many of you will be familiar with our Tips and Tricks… Read More »DSC Weekly 14 March 2023 – Our Revamped Submission Guidelines The post DSC Weekly 14 March 2023 – Our Revamped Submission Guidelines appeared first on Data Science Central.  ( 20 min )

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Posted by Ellery Wulczyn and Yun Liu, Google Research When a patient is diagnosed with cancer, one of the most important steps is examination of the tumor under a microscope by pathologists to determine the cancer stage and to characterize the tumor. This information is central to understanding clinical prognosis (i.e., likely patient outcomes) and for determining the most appropriate treatment, such as undergoing surgery alone versus surgery plus chemotherapy. Developing machine learning (ML) tools in pathology to assist with the microscopic review represents a compelling research area with many potential applications. Previous studies have shown that ML can accurately identify and classify tumors in pathology images and can even predict patient prognosis using known pathology feature…  ( 92 min )

https://pettingzoo.farama.org/environments/mpe/simple_world_comm/ I've been doing some experimentation with MARL, and it'd be useful to have a baseline to compare to when solving this environment. It seems fairly popular, and was based off of a popular OpenAI paper, so I have to figure someone's got a saved model somewhere, but search engines aren't getting me anywhere. submitted by /u/Efficient_Star_1336 [link] [comments]  ( 41 min )

Hey, I'm Jordan Terry, I'm the CEO of the Farama Foundation (farama.org), the maintainers of Gym/Gymnasium, PettingZoo, and a lot of other major open source reinforcement learning libraries. Right now we're working on doing a big push to dramatically overhaul the Metaworld library (https://github.com/Farama-Foundation/Metaworld), including their API, adding documentation, updating the MuJoCo version, and other massive quality of life features. If anyone would be interested in contributing to this work (and getting your name on an upcoming Metaworld 2.0 paper), please contact Reggie at rmclean@farama.org. submitted by /u/jkterry1 [link] [comments]  ( 42 min )

Hello everyone, I'm a newer for RL and I have some questions after watching the "Reinforcement Learning from Human Feedback: From Zero to chatGPT" course from HuggingFace. Why is RL necessary? Once we have obtained the Reward model, why not directly use it as a loss term and maximize it? What are the benefits and significance of using RL? Is it because the decoder in GPT involves a multi-stage decision-making process? If I have a one-step generation model, such as a GAN in the image field, do I still need RL? submitted by /u/Difficult-Win8257 [link] [comments]  ( 42 min )

Hello everyone! I'm excited to share with you our recent re-implementation of the Dreamer-v1 algorithm, called EasyDreamer. As you know, Dreamer is a state-of-the-art reinforcement learning algorithm that achieves impressive results with high sample efficiency. In fact, Dreamer-v3 recently tackled a long-standing challenge of collecting diamonds in Minecraft without the need for human data or curricula. EasyDreamer, is a simplified version of Dreamer using PyTorch. It is designed to be more accessible for researchers and practitioners who are already familiar with PyTorch, allowing them to easily gain a deeper understanding of how the algorithm works and test their own ideas more efficiently. I hope you find it useful and please feel free to check out our repository for more details! ​ https://github.com/kc-ml2/SimpleDreamer submitted by /u/Spiritual_Fig3632 [link] [comments]  ( 42 min )

The idea is to use a multi core CPU with highly optimized C++ code to traverse the game tree of TicTacToe. This will allow to win any game. How can i do so? submitted by /u/ManuelRodriguez331 [link] [comments]  ( 42 min )

If you want to implement e.g. a distributed DQN (parallel, not distributional returns), which framework do people use? I have implemented in Ray, but my god it slows my code down massively. I’ve profiled it and the overhead seems to just come from using ray.get to get the data from the distributed actors. I’m hesitant to use their RLlib because it looks super confusing if I want to implement my own custom algorithm, so I’m wondering if anybody has any tips on how better to optimise my code, whether it be a different framework or how to better utilise ray. Currently my workflow is like this: Have N workers gather a batch size of B, pull this to the central algorithm class and store to the replay buffer, and then perform M updates. I found this to be much quicker than how I originally implemented which was where I had actors periodically pushing data to a decentralised buffer and the learner pulling from this buffer, not in sync, but I found this even slower because there is now two rounds of serialisation/deserialisation from when you put the data into the replay buffer and also when you pull it from the replay buffer. submitted by /u/DefinitelyNot4Burner [link] [comments]  ( 43 min )

We’ve created GPT-4, the latest milestone in OpenAI’s effort in scaling up deep learning. GPT-4 is a large multimodal model (accepting image and text inputs, emitting text outputs) that, while less capable than humans in many real-world scenarios, exhibits human-level performance on various professional and academic benchmarks.  ( 15 min )

The shuffle product of two words, w1 and w2, written w1 Ш w2, is the set of all words formed by the letters in w1 and w2, preserving the order of each word’s letters. The name comes from the analogy with doing a riffle shuffle of two decks of cards. For example, bcd Ш ae, […] Shuffle product first appeared on John D. Cook.  ( 6 min )

Hi! Here's an open-source implementation I released today for masked ControlNet synthesis, where you can specify the region that will be synthesised using a mask. The content of the synthesised region is controlled via textual and visual guidance as shown in the README. https://github.com/mikonvergence/ControlNetInpaint Here's an example with a prompt of "a red panda sitting on a bench": https://preview.redd.it/4vxsg9sc0lna1.png?width=1860&format=png&auto=webp&s=1b1b4f832c50fe910dae8a25bb58c71fc479d49f submitted by /u/mikonvergence [link] [comments]  ( 43 min )

One of the biggest limitations of large language models is the text limit. This limits their use cases and prohibits more ambitious prompts. This was recently resolved by researchers at Google Brain in Alberta, Canada. In their recent paper they describe a new method of using associative memory which removes the text limit and they also prove that some large language models are universal Turing machines. This will pave the way for entire novels being shared with large language models, personal genomes, etc. The paper talks about the use of "associative memory" which is also known as content-addressable memory (CAM). This type of memory allows the system to retrieve data based on its content rather than its location. Unlike traditional memory systems that use specific memory addresses to…  ( 49 min )

According to the authors, the model performs on par with text-davinci-003 in a small scale human study (the five authors of the paper rated model outputs), despite the Alpaca 7B model being much smaller than text-davinci-003. Read the blog post for details. Blog post: https://crfm.stanford.edu/2023/03/13/alpaca.html Demo: https://crfm.stanford.edu/alpaca/ Code: https://github.com/tatsu-lab/stanford_alpaca submitted by /u/dojoteef [link] [comments]  ( 60 min )

Want to advance generative AI for medical imaging? 🤖 Join us in the 2023 AAPM Grand Challenge on Deep Generative Modeling for Learning Medical Image Statistics! This year, we're calling all the GAN gurus, VAE virtuosos, and diffusion dreamers to showcase their generative genius in developing a model that can accurately learn medical imaging statistics apart from creating beautiful synthetic images with low FID. We all know that generative AI produce unpredictable hallucinations, which is why our goal is to create an evaluation benchmark based on domain-specific statistics meaningful to medical imaging. Register now to become a part of this challenge! https://preview.redd.it/gf4a5d2g4jna1.png?width=1024&format=png&auto=webp&s=02aa4b74847f3df46f634afe68a5d8b31936c7f9 submitted by /u/Hot-Sink1872 [link] [comments]  ( 43 min )

ICML 2023 paper reviews are supposed to be released soon. According to the website, they should be released on March 13 (anywhere on earth). I thought to create a discussion thread for us to discuss any issue/complain/celebration or anything else. There is so much noise in the reviews every year. Some good work that the authors are proud of might get a low score because of the noisy system, given that ICML is growing so large these years. We should keep in mind that the work is still valuable no matter what the score is. According to the Program Chair's tweet, it seems that only ~91% of the reviews are submitted. Hopefully it will not delay the release of the reviews and the start of the rebuttal. submitted by /u/zy415 [link] [comments]  ( 52 min )

Paper - https://arxiv.org/abs/2303.05398 submitted by /u/MysteryInc152 [link] [comments]  ( 45 min )

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Computational chemists design better ways of discovering and designing materials for energy applications.  ( 9 min )

Researchers used machine learning to build faster and more efficient hash functions, which are a key component of databases.  ( 10 min )

Hey guys, I have a problem at work that consists of predicting whether a certain part will be missing or not in production. I have data on when the parts were produced, details of the parts characteristics, quantity. But the missing parts data is very small, like 3% of the total parts produced and these 3% cause very big problems to us. At first, I thought of training a model to predict the normal production situation and create a some type of anomaly detector, but I don't know if this is the best way. Have you been through something similar or have any help you can give me? submitted by /u/candimmm [link] [comments]  ( 42 min )

I have a use-case where (say) N RGB input images are used to reconstruct a single RGB output image, using either an Autoencoder, or a U-Net architecture. More concretely, if N = 18, 18 RGB input images are used as input to a CNN which should then predict one target RGB output image. If the spatial width and height are 90, then one input sample might be (18, 3, 90, 90) which is not batch-size = 18! AFAIK, (18, 3, 90, 90) as input to a CNN will reproduce (18, 3, 90, 90) as output, whereas, I want (3, 90, 90) as the desired output. Any idea how to achieve this? submitted by /u/grid_world [link] [comments]  ( 42 min )

submitted by /u/Laser_Gladiator [link] [comments]  ( 6 min )

submitted by /u/webmanpt [link] [comments]  ( 41 min )

submitted by /u/webmanpt [link] [comments]  ( 42 min )

This post is co-written with Mahima Agarwal, Machine Learning Engineer, and Deepak Mettem, Senior Engineering Manager, at VMware Carbon Black VMware Carbon Black is a renowned security solution offering protection against the full spectrum of modern cyberattacks. With terabytes of data generated by the product, the security analytics team focuses on building machine learning (ML) […]  ( 11 min )

Amazon SageMaker Ground Truth Plus is a managed data labeling service that makes it easy to label data for machine learning (ML) applications. One common use case is semantic segmentation, which is a computer vision ML technique that involves assigning class labels to individual pixels in an image. For example, in video frames captured by […]  ( 7 min )

The previous post commented that although the digits in the decimal representation of π are not random, it is sometimes useful to think of them as random. Similarly, it is often useful to think of prime numbers as being randomly distributed. If prime numbers were samples from a random variable, it would be natural to […] Prime numbers and Taylor’s law first appeared on John D. Cook.  ( 6 min )

The mics were live and tape was rolling in the studio where the Miles Davis Quintet was recording dozens of tunes in 1956 for Prestige Records. When an engineer asked for the next song’s title, Davis shot back, “I’ll play it, and tell you what it is later.” Like the prolific jazz trumpeter and composer, Read article >  ( 9 min )

(Image Source) Remote work has skyrocketed in the last three years. And with that comes increased productivity, happier employees, and lower overhead costs. But unfortunately, it’s not all sunshine and rainbows for companies with remote teams. Studies show that employees working from home increase the frequency of cyberattacks by 238%. And with the global average… Read More »How to Implement a Data Privacy and Protection Strategy for Remote Teams The post How to Implement a Data Privacy and Protection Strategy for Remote Teams appeared first on Data Science Central.  ( 23 min )

Back in 2016, my screen froze while filling out the Census online. I felt a sense of unease, mainly because I know that time and time again we’ve seen data collected for good intentions later exploited in disturbing and unintended ways. I didn’t know if my data might be taken, by whom, or what it… Read More »It Takes a Village to Protect and Steer Data Flow The post It Takes a Village to Protect and Steer Data Flow appeared first on Data Science Central.  ( 20 min )

So I'm new to using MuJoCo and I never had this kind of problem in the past using openai's gym environments. Currently, I'm having this problem where a gymnasium MuJoCo env seem to be calling its own reset() function, making it impossible for the agent to handle the termination (it will think the episode hasn't ended still). Furthermore, it seems that when I'm using multiple MuJoCo envs (in series not in parallel), the reset() call occurs so often that, for the agent, the environment never ends. Is there a special way to create multiple MuJoCo environments and is this behavior normal? submitted by /u/_ianmi [link] [comments]  ( 42 min )

submitted by /u/gwern [link] [comments]  ( 41 min )

Hello, I'm new to reinforcement learning. For a project I'm working on I created a custom multi-agent ParallelEnv in PettingZoo and plan to train it using RLlib. I am attempting to limit my action space by defining a set of rules that if violated would constitute an invalid action. I understand vaguely that I can use action masking for this, but there doesn't seem to be any clear tutorials on this, and I've tried sifting through code to understand this but am still having difficulties understanding its implementation. Would anyone have any clear demonstrations of action masking in an environment and then how that is used in RLlib during training? Thank in advance! submitted by /u/Ealta1 [link] [comments]  ( 43 min )

Federated Learning (FL) is an intriguing distributed machine learning approach due to its privacy-preserving characteristics. To balance the trade-off between energy and execution latency, and thus accommodate different demands and application scenarios, we formulate an optimization problem to minimize a weighted sum of total energy consumption and completion time through two weight parameters. The optimization variables include bandwidth, transmission power and CPU frequency of each device in the FL system, where all devices are linked to a base station and train a global model collaboratively. Through decomposing the non-convex optimization problem into two subproblems, we devise a resource allocation algorithm to determine the bandwidth allocation, transmission power, and CPU frequency for each participating device. We further present the convergence analysis and computational complexity of the proposed algorithm. Numerical results show that our proposed algorithm not only has better performance at different weight parameters (i.e., different demands) but also outperforms the state of the art.  ( 2 min )

We study supervised learning problems for predicting properties of individuals who belong to one of two demographic groups, and we seek predictors that are fair according to statistical parity. This means that the distributions of the predictions within the two groups should be close with respect to the Kolmogorov distance, and fairness is achieved by penalizing the dissimilarity of these two distributions in the objective function of the learning problem. In this paper, we showcase conceptual and computational benefits of measuring unfairness with integral probability metrics (IPMs) other than the Kolmogorov distance. Conceptually, we show that the generator of any IPM can be interpreted as a family of utility functions and that unfairness with respect to this IPM arises if individuals in the two demographic groups have diverging expected utilities. We also prove that the unfairness-regularized prediction loss admits unbiased gradient estimators if unfairness is measured by the squared $\mathcal L^2$-distance or by a squared maximum mean discrepancy. In this case, the fair learning problem is susceptible to efficient stochastic gradient descent (SGD) algorithms. Numerical experiments on real data show that these SGD algorithms outperform state-of-the-art methods for fair learning in that they achieve superior accuracy-unfairness trade-offs -- sometimes orders of magnitude faster. Finally, we identify conditions under which statistical parity can improve prediction accuracy.  ( 2 min )

We introduce weak barycenters of a family of probability distributions, based on the recently developed notion of optimal weak transport of mass by Gozlanet al. (2017) and Backhoff-Veraguas et al. (2020). We provide a theoretical analysis of this object and discuss its interpretation in the light of convex ordering between probability measures. In particular, we show that, rather than averaging the input distributions in a geometric way (as the Wasserstein barycenter based on classic optimal transport does) weak barycenters extract common geometric information shared by all the input distributions, encoded as a latent random variable that underlies all of them. We also provide an iterative algorithm to compute a weak barycenter for a finite family of input distributions, and a stochastic algorithm that computes them for arbitrary populations of laws. The latter approach is particularly well suited for the streaming setting, i.e., when distributions are observed sequentially. The notion of weak barycenter and our approaches to compute it are illustrated on synthetic examples, validated on 2D real-world data and compared to standard Wasserstein barycenters.  ( 2 min )

In this paper, we study the problem of 3D scene geometry decomposition and manipulation from 2D views. By leveraging the recent implicit neural representation techniques, particularly the appealing neural radiance fields, we introduce an object field component to learn unique codes for all individual objects in 3D space only from 2D supervision. The key to this component is a series of carefully designed loss functions to enable every 3D point, especially in non-occupied space, to be effectively optimized even without 3D labels. In addition, we introduce an inverse query algorithm to freely manipulate any specified 3D object shape in the learned scene representation. Notably, our manipulation algorithm can explicitly tackle key issues such as object collisions and visual occlusions. Our method, called DM-NeRF, is among the first to simultaneously reconstruct, decompose, manipulate and render complex 3D scenes in a single pipeline. Extensive experiments on three datasets clearly show that our method can accurately decompose all 3D objects from 2D views, allowing any interested object to be freely manipulated in 3D space such as translation, rotation, size adjustment, and deformation.  ( 2 min )

We consider the problem of information aggregation in federated decision making, where a group of agents collaborate to infer the underlying state of nature without sharing their private data with the central processor or each other. We analyze the non-Bayesian social learning strategy in which agents incorporate their individual observations into their opinions (i.e., soft-decisions) with Bayes rule, and the central processor aggregates these opinions by arithmetic or geometric averaging. Building on our previous work, we establish that both pooling strategies result in asymptotic normality characterization of the system, which, for instance, can be utilized in order to give approximate expressions for the error probability. We verify the theoretical findings with simulations and compare both strategies.  ( 2 min )

A computing cluster that interconnects multiple compute nodes is used to accelerate distributed reinforcement learning based on DQN (Deep Q-Network). In distributed reinforcement learning, Actor nodes acquire experiences by interacting with a given environment and a Learner node optimizes their DQN model. Since data transfer between Actor and Learner nodes increases depending on the number of Actor nodes and their experience size, communication overhead between them is one of major performance bottlenecks. In this paper, their communication is accelerated by DPDK-based network optimizations, and DPDK-based low-latency experience replay memory server is deployed between Actor and Learner nodes interconnected with a 40GbE (40Gbit Ethernet) network. Evaluation results show that, as a network optimization technique, kernel bypassing by DPDK reduces network access latencies to a shared memory server by 32.7% to 58.9%. As another network optimization technique, an in-network experience replay memory server between Actor and Learner nodes reduces access latencies to the experience replay memory by 11.7% to 28.1% and communication latencies for prioritized experience sampling by 21.9% to 29.1%.  ( 2 min )

Despite the rapid progress of neuromorphic computing, inadequate capacity and insufficient representation power of spiking neural networks (SNNs) severely restrict their application scope in practice. Residual learning and shortcuts have been evidenced as an important approach for training deep neural networks, but rarely did previous work assess their applicability to the characteristics of spike-based communication and spatiotemporal dynamics. In this paper, we first identify that this negligence leads to impeded information flow and the accompanying degradation problem in previous residual SNNs. To address this issue, we propose a novel SNN-oriented residual architecture termed MS-ResNet, which establishes membrane-based shortcut pathways, and further prove that the gradient norm equality can be achieved in MS-ResNet by introducing block dynamical isometry theory, which ensures the network can be well-behaved in a depth-insensitive way. Thus we are able to significantly extend the depth of directly trained SNNs, e.g., up to 482 layers on CIFAR-10 and 104 layers on ImageNet, without observing any slight degradation problem. To validate the effectiveness of MS-ResNet, experiments on both frame-based and neuromorphic datasets are conducted. MS-ResNet104 achieves a superior result of 76.02% accuracy on ImageNet, which is the highest to our best knowledge in the domain of directly trained SNNs. Great energy efficiency is also observed, with an average of only one spike per neuron needed to classify an input sample. We believe our powerful and scalable models will provide a strong support for further exploration of SNNs.  ( 2 min )

Recurrent neural networks (RNNs) are well suited for solving sequence tasks in resource-constrained systems due to their expressivity and low computational requirements. However, there is still a need to bridge the gap between what RNNs are capable of in terms of efficiency and performance and real-world application requirements. The memory and computational requirements arising from propagating the activations of all the neurons at every time step to every connected neuron, together with the sequential dependence of activations, contribute to the inefficiency of training and using RNNs. We propose a solution inspired by biological neuron dynamics that makes the communication between RNN units sparse and discrete. This makes the backward pass with backpropagation through time (BPTT) computationally sparse and efficient as well. We base our model on the gated recurrent unit (GRU), extending it with units that emit discrete events for communication triggered by a threshold so that no information is communicated to other units in the absence of events. We show theoretically that the communication between units, and hence the computation required for both the forward and backward passes, scales with the number of events in the network. Our model achieves efficiency without compromising task performance, demonstrating competitive performance compared to state-of-the-art recurrent network models in real-world tasks, including language modeling. The dynamic activity sparsity mechanism also makes our model well suited for novel energy-efficient neuromorphic hardware. Code is available at https://github.com/KhaleelKhan/EvNN/.  ( 2 min )

Nowadays, deep prediction models, especially graph neural networks, have a majorplace in critical applications. In such context, those models need to be highlyinterpretable or being explainable by humans, and at the societal scope, this understandingmay also be feasible for humans that do not have a strong prior knowledgein models and contexts that need to be explained. In the literature, explainingis a human knowledge transfer process regarding a phenomenon between an explainerand an explainee. We propose EiX-GNN (Eigencentrality eXplainer forGraph Neural Networks) a new powerful method for explaining graph neural networksthat encodes computationally this social explainer-to-explainee dependenceunderlying in the explanation process. To handle this dependency, we introducethe notion of explainee concept assimibility which allows explainer to adapt itsexplanation to explainee background or expectation. We lead a qualitative studyto illustrate our explainee concept assimibility notion on real-world data as wellas a qualitative study that compares, according to objective metrics established inthe literature, fairness and compactness of our method with respect to performingstate-of-the-art methods. It turns out that our method achieves strong results inboth aspects.  ( 2 min )

The generalization gap on the long-tailed data sets is largely owing to most categories only occupying a few training samples. Decoupled training achieves better performance by training backbone and classifier separately. What causes the poorer performance of end-to-end model training (e.g., logits margin-based methods)? In this work, we identify a key factor that affects the learning of the classifier: the channel-correlated features with low entropy before inputting into the classifier. From the perspective of information theory, we analyze why cross-entropy loss tends to produce highly correlated features on the imbalanced data. In addition, we theoretically analyze and prove its impacts on the gradients of classifier weights, the condition number of Hessian, and logits margin-based approach. Therefore, we firstly propose to use Channel Whitening to decorrelate ("scatter") the classifier's inputs for decoupling the weight update and reshaping the skewed decision boundary, which achieves satisfactory results combined with logits margin-based method. However, when the number of minor classes are large, batch imbalance and more participation in training cause over-fitting of the major classes. We also propose two novel modules, Block-based Relatively Balanced Batch Sampler (B3RS) and Batch Embedded Training (BET) to solve the above problems, which makes the end-to-end training achieve even better performance than decoupled training. Experimental results on the long-tailed classification benchmarks, CIFAR-LT and ImageNet-LT, demonstrate the effectiveness of our method.  ( 2 min )

Deep neural network models for IMU sensor-based human activity recognition (HAR) that are trained from controlled, well-curated datasets suffer from poor generalizability in practical deployments. However, data collected from naturalistic settings often contains significant label noise. In this work, we examine two in-the-wild HAR datasets and DivideMix, a state-of-the-art learning with noise labels (LNL) method to understand the extent and impacts of noisy labels in training data. Our empirical analysis reveals that the substantial domain gaps among diverse subjects cause LNL methods to violate a key underlying assumption, namely, neural networks tend to fit simpler (and thus clean) data in early training epochs. Motivated by the insights, we design VALERIAN, an invariant feature learning method for in-the-wild wearable sensor-based HAR. By training a multi-task model with separate task-specific layers for each subject, VALERIAN allows noisy labels to be dealt with individually while benefiting from shared feature representation across subjects. We evaluated VALERIAN on four datasets, two collected in a controlled environment and two in the wild.

This paper describes a feature extraction and gaze estimation software, named \textit{Pistol} that can be used with Pupil Invisible projects and other eye trackers in the future. In offline mode, our software extracts multiple features from the eye including, the pupil and iris ellipse, eye aperture, pupil vector, iris vector, eye movement types from pupil and iris velocities, marker detection, marker distance, 2D gaze estimation for the pupil center, iris center, pupil vector, and iris vector using Levenberg Marquart fitting and neural networks. The gaze signal is computed in 2D for each eye and each feature separately and for both eyes in 3D also for each feature separately. We hope this software helps other researchers to extract state-of-the-art features for their research out of their recordings. Link: https://es-cloud.cs.uni-tuebingen.de/d/8e2ab8c3fdd444e1a135/?p=%2FPISTOL&mode=list

Causal discovery aims to uncover causal structure among a set of variables. Score-based approaches mainly focus on searching for the best Directed Acyclic Graph (DAG) based on a predefined score function. However, most of them are not applicable on a large scale due to the limited searchability. Inspired by the active learning in generative flow networks, we propose a novel approach to learning a DAG from observational data called GFlowCausal. It converts the graph search problem to a generation problem, in which direct edges are added gradually. GFlowCausal aims to learn the best policy to generate high-reward DAGs by sequential actions with probabilities proportional to predefined rewards. We propose a plug-and-play module based on transitive closure to ensure efficient sampling. Theoretical analysis shows that this module could guarantee acyclicity properties effectively and the consistency between final states and fully-connected graphs. We conduct extensive experiments on both synthetic and real datasets, and results show the proposed approach to be superior and also performs well in a large-scale setting.

Humans rely on touch and tactile sensing for a lot of dexterous manipulation tasks. Our tactile sensing provides us with a lot of information regarding contact formations as well as geometric information about objects during any interaction. With this motivation, vision-based tactile sensors are being widely used for various robotic perception and control tasks. In this paper, we present a method for interactive perception using vision-based tactile sensors for multi-object assembly. In particular, we are interested in tactile perception during part mating, where a robot can use tactile sensors and a feedback mechanism using particle filter to incrementally improve its estimate of objects that fit together for assembly. To do this, we first train a deep neural network that makes use of tactile images to predict the probabilistic correspondence between arbitrarily shaped objects that fit together. The trained model is used to design a particle filter which is used twofold. First, given one partial (or non-unique) observation of the hole, it incrementally improves the estimate of the correct peg by sampling more tactile observations. Second, it selects the next action for the robot to sample the next touch (and thus image) which results in maximum uncertainty reduction to minimize the number of interactions during the perception task. We evaluate our method on several part-mating tasks for assembly using a robot equipped with a vision-based tactile sensor. We also show the efficiency of the proposed action selection method against a naive method. See supplementary video at https://www.youtube.com/watch?v=jMVBg_e3gLw .

Neural network-based vocoders have recently demonstrated the powerful ability to synthesize high-quality speech. These models usually generate samples by conditioning on spectral features, such as Mel-spectrogram and fundamental frequency, which is crucial to speech synthesis. However, the feature extraction procession tends to depend heavily on human knowledge resulting in a less expressive description of the origin audio. In this work, we proposed RawNet, a complete end-to-end neural vocoder following the auto-encoder structure for speaker-dependent and -independent speech synthesis. It automatically learns to extract features and recover audio using neural networks, which include a coder network to capture a higher representation of the input audio and an autoregressive voder network to restore the audio in a sample-by-sample manner. The coder and voder are jointly trained directly on the raw waveform without any human-designed features. The experimental results show that RawNet achieves a better speech quality using a simplified model architecture and obtains a faster speech generation speed at the inference stage.  ( 2 min )

Deep Neural Networks (DNNs) outshine alternative function approximators in many settings thanks to their modularity in composing any desired differentiable operator. The formed parametrized functional is then tuned to solve a task at hand from simple gradient descent. This modularity comes at the cost of making strict enforcement of constraints on DNNs, e.g. from a priori knowledge of the task, or from desired physical properties, an open challenge. In this paper we propose the first provable affine constraint enforcement method for DNNs that only requires minimal changes into a given DNN's forward-pass, that is computationally friendly, and that leaves the optimization of the DNN's parameter to be unconstrained, i.e. standard gradient-based method can be employed. Our method does not require any sampling and provably ensures that the DNN fulfills the affine constraint on a given input space's region at any point during training, and testing. We coin this method POLICE, standing for Provably Optimal LInear Constraint Enforcement. Github: https://github.com/RandallBalestriero/POLICE

An unbiased scene graph generation (SGG) algorithm referred to as Skew Class-balanced Re-weighting (SCR) is proposed for considering the unbiased predicate prediction caused by the long-tailed distribution. The prior works focus mainly on alleviating the deteriorating performances of the minority predicate predictions, showing drastic dropping recall scores, i.e., losing the majority predicate performances. It has not yet correctly analyzed the trade-off between majority and minority predicate performances in the limited SGG datasets. In this paper, to alleviate the issue, the Skew Class-balanced Re-weighting (SCR) loss function is considered for the unbiased SGG models. Leveraged by the skewness of biased predicate predictions, the SCR estimates the target predicate weight coefficient and then re-weights more to the biased predicates for better trading-off between the majority predicates and the minority ones. Extensive experiments conducted on the standard Visual Genome dataset and Open Image V4 \& V6 show the performances and generality of the SCR with the traditional SGG models.

Graph transformers have emerged as a promising architecture for a variety of graph learning and representation tasks. Despite their successes, though, it remains challenging to scale graph transformers to large graphs while maintaining accuracy competitive with message-passing networks. In this paper, we introduce Exphormer, a framework for building powerful and scalable graph transformers. Exphormer consists of a sparse attention mechanism based on two mechanisms: virtual global nodes and expander graphs, whose mathematical characteristics, such as spectral expansion, pseduorandomness, and sparsity, yield graph transformers with complexity only linear in the size of the graph, while allowing us to prove desirable theoretical properties of the resulting transformer models. We show that incorporating \textsc{Exphormer} into the recently-proposed GraphGPS framework produces models with competitive empirical results on a wide variety of graph datasets, including state-of-the-art results on three datasets. We also show that \textsc{Exphormer} can scale to datasets on larger graphs than shown in previous graph transformer architectures. Code can be found at https://github.com/hamed1375/Exphormer.  ( 2 min )

Conventional survival analysis methods are typically ineffective to characterize heterogeneity in the population while such information can be used to assist predictive modeling. In this study, we propose a hybrid survival analysis method, referred to as deep clustering survival machines, that combines the discriminative and generative mechanisms. Similar to the mixture models, we assume that the timing information of survival data is generatively described by a mixture of certain numbers of parametric distributions, i.e., expert distributions. We learn weights of the expert distributions for individual instances according to their features discriminatively such that each instance's survival information can be characterized by a weighted combination of the learned constant expert distributions. This method also facilitates interpretable subgrouping/clustering of all instances according to their associated expert distributions. Extensive experiments on both real and synthetic datasets have demonstrated that the method is capable of obtaining promising clustering results and competitive time-to-event predicting performance.

We study the prospects of Machine Learning algorithms like Gaussian processes (GP) as a tool to reconstruct the Hubble parameter $H(z)$ with two upcoming gravitational wave missions, namely the evolved Laser Interferometer Space Antenna (eLISA) and the Einstein Telescope (ET). We perform non-parametric reconstructions of $H(z)$ with GP using realistically generated catalogues, assuming various background cosmological models, for each mission. We also take into account the effect of early-time and late-time priors separately on the reconstruction, and hence on the Hubble constant ($H_0$). Our analysis reveals that GPs are quite robust in reconstructing the expansion history of the Universe within the observational window of the specific mission under study. We further confirm that both eLISA and ET would be able to constrain $H(z)$ and $H_0$ to a much higher precision than possible today, and also find out their possible role in addressing the Hubble tension for each model, on a case-by-case basis.

Epidemic models are powerful tools in understanding infectious disease. However, as they increase in size and complexity, they can quickly become computationally intractable. Recent progress in modelling methodology has shown that surrogate models can be used to emulate complex epidemic models with a high-dimensional parameter space. We show that deep sequence-to-sequence (seq2seq) models can serve as accurate surrogates for complex epidemic models with sequence based model parameters, effectively replicating seasonal and long-term transmission dynamics. Once trained, our surrogate can predict scenarios a several thousand times faster than the original model, making them ideal for policy exploration. We demonstrate that replacing a traditional epidemic model with a learned simulator facilitates robust Bayesian inference.

In recent years, Multi-task Learning (MTL) has yielded immense success in Recommender System (RS) applications. However, current MTL-based recommendation models tend to disregard the session-wise patterns of user-item interactions because they are predominantly constructed based on item-wise datasets. Moreover, balancing multiple objectives has always been a challenge in this field, which is typically avoided via linear estimations in existing works. To address these issues, in this paper, we propose a Reinforcement Learning (RL) enhanced MTL framework, namely RMTL, to combine the losses of different recommendation tasks using dynamic weights. To be specific, the RMTL structure can address the two aforementioned issues by (i) constructing an MTL environment from session-wise interactions and (ii) training multi-task actor-critic network structure, which is compatible with most existing MTL-based recommendation models, and (iii) optimizing and fine-tuning the MTL loss function using the weights generated by critic networks. Experiments on two real-world public datasets demonstrate the effectiveness of RMTL with a higher AUC against state-of-the-art MTL-based recommendation models. Additionally, we evaluate and validate RMTL's compatibility and transferability across various MTL models.

While large language models (LLMs) have demonstrated impressive capabilities across tasks in language understanding and interactive decision making, their abilities for reasoning (e.g. chain-of-thought prompting) and acting (e.g. action plan generation) have primarily been studied as separate topics. In this paper, we explore the use of LLMs to generate both reasoning traces and task-specific actions in an interleaved manner, allowing for greater synergy between the two: reasoning traces help the model induce, track, and update action plans as well as handle exceptions, while actions allow it to interface with external sources, such as knowledge bases or environments, to gather additional information. We apply our approach, named ReAct, to a diverse set of language and decision making tasks and demonstrate its effectiveness over state-of-the-art baselines, as well as improved human interpretability and trustworthiness over methods without reasoning or acting components. Concretely, on question answering (HotpotQA) and fact verification (Fever), ReAct overcomes issues of hallucination and error propagation prevalent in chain-of-thought reasoning by interacting with a simple Wikipedia API, and generates human-like task-solving trajectories that are more interpretable than baselines without reasoning traces. On two interactive decision making benchmarks (ALFWorld and WebShop), ReAct outperforms imitation and reinforcement learning methods by an absolute success rate of 34% and 10% respectively, while being prompted with only one or two in-context examples. Project site with code: https://react-lm.github.io

Graph neural networks (GNNs) are de facto standard deep learning architectures for machine learning on graphs. This has led to a large body of work analyzing the capabilities and limitations of these models, particularly pertaining to their representation and extrapolation capacity. We offer a novel theoretical perspective on the representation and extrapolation capacity of GNNs, by answering the question: how do GNNs behave as the number of graph nodes become very large? Under mild assumptions, we show that when we draw graphs of increasing size from the Erd\H{o}s-R\'enyi model, the probability that such graphs are mapped to a particular output by a class of GNN classifiers tends to either zero or to one. This class includes the popular graph convolutional network architecture. The result establishes 'zero-one laws' for these GNNs, and analogously to other convergence laws, entails theoretical limitations on their capacity. We empirically verify our results, observing that the theoretical asymptotic limits are evident already on relatively small graphs.

Adversarial training has been demonstrated to be one of the most effective remedies for defending adversarial examples, yet it often suffers from the huge robustness generalization gap on unseen testing adversaries, deemed as the adversarially robust generalization problem. Despite the preliminary understandings devoted to adversarially robust generalization, little is known from the architectural perspective. To bridge the gap, this paper for the first time systematically investigated the relationship between adversarially robust generalization and architectural design. Inparticular, we comprehensively evaluated 20 most representative adversarially trained architectures on ImageNette and CIFAR-10 datasets towards multiple `p-norm adversarial attacks. Based on the extensive experiments, we found that, under aligned settings, Vision Transformers (e.g., PVT, CoAtNet) often yield better adversarially robust generalization while CNNs tend to overfit on specific attacks and fail to generalize on multiple adversaries. To better understand the nature behind it, we conduct theoretical analysis via the lens of Rademacher complexity. We revealed the fact that the higher weight sparsity contributes significantly towards the better adversarially robust generalization of Transformers, which can be often achieved by the specially-designed attention blocks. We hope our paper could help to better understand the mechanism for designing robust DNNs. Our model weights can be found at this http URL

Deep neural networks have emerged as the workhorse for a large section of robotics and control applications, especially as models for dynamical systems. Such data-driven models are in turn used for designing and verifying autonomous systems. This is particularly useful in modeling medical systems where data can be leveraged to individualize treatment. In safety-critical applications, it is important that the data-driven model is conformant to established knowledge from the natural sciences. Such knowledge is often available or can often be distilled into a (possibly black-box) model $M$. For instance, the unicycle model (which encodes Newton's laws) for an F1 racing car. In this light, we consider the following problem - given a model $M$ and state transition dataset, we wish to best approximate the system model while being bounded distance away from $M$. We propose a method to guarantee this conformance. Our first step is to distill the dataset into few representative samples called memories, using the idea of a growing neural gas. Next, using these memories we partition the state space into disjoint subsets and compute bounds that should be respected by the neural network, when the input is drawn from a particular subset. This serves as a symbolic wrapper for guaranteed conformance. We argue theoretically that this only leads to bounded increase in approximation error; which can be controlled by increasing the number of memories. We experimentally show that on three case studies (Car Model, Drones, and Artificial Pancreas), our constrained neurosymbolic models conform to specified $M$ models (each encoding various constraints) with order-of-magnitude improvements compared to the augmented Lagrangian and vanilla training methods. Our code can be found at https://github.com/kaustubhsridhar/Constrained_Models

We investigate the sample complexity of bounded two-layer neural networks using different activation functions. In particular, we consider the class $$ \mathcal{H} = \left\{\textbf{x}\mapsto \langle \textbf{v}, \sigma \circ W\textbf{b} + \textbf{b} \rangle : \textbf{b}\in\mathbb{R}^d, W \in \mathbb{R}^{\mathcal{T}\times d}, \textbf{v} \in \mathbb{R}^{\mathcal{T}}\right\} $$ where the spectral norm of $W$ and $\textbf{v}$ is bounded by $O(1)$, the Frobenius norm of $W$ is bounded from its initialization by $R > 0$, and $\sigma$ is a Lipschitz activation function. We prove that if $\sigma$ is element-wise, then the sample complexity of $\mathcal{H}$ has only logarithmic dependency in width and that this complexity is tight, up to logarithmic factors. We further show that the element-wise property of $\sigma$ is essential for a logarithmic dependency bound in width, in the sense that there exist non-element-wise activation functions whose sample complexity is linear in width, for widths that can be up to exponential in the input dimension. For the upper bound, we use the recent approach for norm-based bounds named Approximate Description Length (ADL) by arXiv:1910.05697. We further develop new techniques and tools for this approach that will hopefully inspire future works.

The fifth Affective Behavior Analysis in-the-wild (ABAW) Competition is part of the respective ABAW Workshop which will be held in conjunction with IEEE Computer Vision and Pattern Recognition Conference (CVPR), 2023. The 5th ABAW Competition is a continuation of the Competitions held at ECCV 2022, IEEE CVPR 2022, ICCV 2021, IEEE FG 2020 and CVPR 2017 Conferences, and is dedicated at automatically analyzing affect. For this year's Competition, we feature two corpora: i) an extended version of the Aff-Wild2 database and ii) the Hume-Reaction dataset. The former database is an audiovisual one of around 600 videos of around 3M frames and is annotated with respect to:a) two continuous affect dimensions -valence (how positive/negative a person is) and arousal (how active/passive a person is)-; b) basic expressions (e.g. happiness, sadness, neutral state); and c) atomic facial muscle actions (i.e., action units). The latter dataset is an audiovisual one in which reactions of individuals to emotional stimuli have been annotated with respect to seven emotional expression intensities. Thus the 5th ABAW Competition encompasses four Challenges: i) uni-task Valence-Arousal Estimation, ii) uni-task Expression Classification, iii) uni-task Action Unit Detection, and iv) Emotional Reaction Intensity Estimation. In this paper, we present these Challenges, along with their corpora, we outline the evaluation metrics, we present the baseline systems and illustrate their obtained performance.

Federated learning is a machine learning approach in which data is not aggregated on a server, but is trained at clients locally, in consideration of security and privacy. ResNet is a classic but representative neural network that succeeds in deepening the neural network by learning a residual function that adds the inputs and outputs together. In federated learning, communication is performed between the server and clients to exchange weight parameters. Since ResNet has deep layers and a large number of parameters, the communication size becomes large. In this paper, we use Neural ODE as a lightweight model of ResNet to reduce communication size in federated learning. In addition, we newly introduce a flexible federated learning using Neural ODE models with different number of iterations, which correspond to ResNet models with different depths. Evaluation results using CIFAR-10 dataset show that the use of Neural ODE reduces communication size by up to 92.4% compared to ResNet. We also show that the proposed flexible federated learning can merge models with different iteration counts or depths.

We introduce a machine learning-powered course allocation mechanism. Concretely, we extend the state-of-the-art Course Match mechanism with a machine learning-based preference elicitation module. In an iterative, asynchronous manner, this module generates pairwise comparison queries that are tailored to each individual student. Regarding incentives, our machine learning-powered course match (MLCM) mechanism retains the attractive strategyproofness in the large property of Course Match. Regarding welfare, we perform computational experiments using a simulator that was fitted to real-world data. Our results show that, compared to Course Match, MLCM increases average student utility by 4%-9% and minimum student utility by 10%-21%, even with only ten comparison queries. Finally, we highlight the practicability of MLCM and the ease of piloting it for universities currently using Course Match.

Deep Neural Networks (DNNs) draw their power from the representations they learn. However, while being incredibly effective in learning complex abstractions, they are susceptible to learning malicious concepts, due to the spurious correlations inherent in the training data. So far, existing methods for uncovering such artifactual behavior in trained models focus on finding artifacts in the input data, which requires both availability of a data set and human supervision. In this paper, we introduce DORA (Data-agnOstic Representation Analysis): the first data-agnostic framework for the analysis of the representation space of DNNs. We propose a novel distance measure between representations that utilizes self-explaining capabilities within the network itself without access to any data and quantitatively validate its alignment with human-defined semantic distances. We further demonstrate that this metric could be utilized for the detection of anomalous representations, which may bear a risk of learning unintended spurious concepts deviating from the desired decision-making policy. Finally, we demonstrate the practical utility of DORA by analyzing and identifying artifactual representations in widely popular Computer Vision models.

Reliably estimating the uncertainty of a prediction throughout the model lifecycle is crucial in many safety-critical applications. The most common way to measure this uncertainty is via the predicted confidence. While this tends to work well for in-domain samples, these estimates are unreliable under domain drift and restricted to classification. Alternatively, proper scores can be used for most predictive tasks but a bias-variance decomposition for model uncertainty does not exist in the current literature. In this work we introduce a general bias-variance decomposition for proper scores, giving rise to the Bregman Information as the variance term. We discover how exponential families and the classification log-likelihood are special cases and provide novel formulations. Surprisingly, we can express the classification case purely in the logit space. We showcase the practical relevance of this decomposition on several downstream tasks, including model ensembles and confidence regions. Further, we demonstrate how different approximations of the instance-level Bregman Information allow reliable out-of-distribution detection for all degrees of domain drift.

By conditioning on natural language instructions, large language models (LLMs) have displayed impressive capabilities as general-purpose computers. However, task performance depends significantly on the quality of the prompt used to steer the model, and most effective prompts have been handcrafted by humans. Inspired by classical program synthesis and the human approach to prompt engineering, we propose Automatic Prompt Engineer (APE) for automatic instruction generation and selection. In our method, we treat the instruction as the "program," optimized by searching over a pool of instruction candidates proposed by an LLM in order to maximize a chosen score function. To evaluate the quality of the selected instruction, we evaluate the zero-shot performance of another LLM following the selected instruction. Experiments on 24 NLP tasks show that our automatically generated instructions outperform the prior LLM baseline by a large margin and achieve better or comparable performance to the instructions generated by human annotators on 19/24 tasks. We conduct extensive qualitative and quantitative analyses to explore the performance of APE. We show that APE-engineered prompts can be applied to steer models toward truthfulness and/or informativeness, as well as to improve few-shot learning performance by simply prepending them to standard in-context learning prompts. Please check out our webpage at https://sites.google.com/view/automatic-prompt-engineer.

How should we intervene on an unknown structural equation model to maximize a downstream variable of interest? This setting, also known as causal Bayesian optimization (CBO), has important applications in medicine, ecology, and manufacturing. Standard Bayesian optimization algorithms fail to effectively leverage the underlying causal structure. Existing CBO approaches assume noiseless measurements and do not come with guarantees. We propose the model-based causal Bayesian optimization algorithm (MCBO) that learns a full system model instead of only modeling intervention-reward pairs. MCBO propagates epistemic uncertainty about the causal mechanisms through the graph and trades off exploration and exploitation via the optimism principle. We bound its cumulative regret, and obtain the first non-asymptotic bounds for CBO. Unlike in standard Bayesian optimization, our acquisition function cannot be evaluated in closed form, so we show how the reparameterization trick can be used to apply gradient-based optimizers. The resulting practical implementation of MCBO compares favorably with state-of-the-art approaches empirically.

Tensors in the form of multilinear arrays are ubiquitous in data science applications. Captured real-world data, including video, hyperspectral images, and discretized physical systems, naturally occur as tensors and often come with attendant noise. Under the additive noise model and with the assumption that the underlying clean tensor has low rank, many denoising methods have been created that utilize tensor decomposition to effect denoising through low rank tensor approximation. However, all such decomposition methods require estimating the tensor rank, or related measures such as the tensor spectral and nuclear norms, all of which are NP-hard problems. In this work we leverage our previously developed framework of $\textit{tensor amplification}$, which provides good approximations of the spectral and nuclear tensor norms, to denoising synthetic tensors of various sizes, ranks, and noise levels, along with real-world tensors derived from physiological signals. We also introduce two new notions of tensor rank -- $\textit{stable slice rank}$ and $\textit{stable }$$X$$\textit{-rank}$ -- and new denoising methods based on their estimation. The experimental results show that in the low rank context, tensor-based amplification provides comparable denoising performance in high signal-to-noise ratio (SNR) settings and superior performance in noisy (i.e., low SNR) settings, while the stable $X$-rank method achieves superior denoising performance on the physiological signal data.

In real-world applications, deep learning models often run in non-stationary environments where the target data distribution continually shifts over time. There have been numerous domain adaptation (DA) methods in both online and offline modes to improve cross-domain adaptation ability. However, these DA methods typically only provide good performance after a long period of adaptation, and perform poorly on new domains before and during adaptation - in what we call the "Unfamiliar Period", especially when domain shifts happen suddenly and significantly. On the other hand, domain generalization (DG) methods have been proposed to improve the model generalization ability on unadapted domains. However, existing DG works are ineffective for continually changing domains due to severe catastrophic forgetting of learned knowledge. To overcome these limitations of DA and DG in handling the Unfamiliar Period during continual domain shift, we propose RaTP, a framework that focuses on improving models' target domain generalization (TDG) capability, while also achieving effective target domain adaptation (TDA) capability right after training on certain domains and forgetting alleviation (FA) capability on past domains. RaTP includes a training-free data augmentation module to prepare data for TDG, a novel pseudo-labeling mechanism to provide reliable supervision for TDA, and a prototype contrastive alignment algorithm to align different domains for achieving TDG, TDA and FA. Extensive experiments on Digits, PACS, and DomainNet demonstrate that RaTP significantly outperforms state-of-the-art works from Continual DA, Source-Free DA, Test-Time/Online DA, Single DG, Multiple DG and Unified DA&DG in TDG, and achieves comparable TDA and FA capabilities.

This paper studies separating invariants: mappings on $D$ dimensional domains which are invariant to an appropriate group action, and which separate orbits. The motivation for this study comes from the usefulness of separating invariants in proving universality of equivariant neural network architectures. We observe that in several cases the cardinality of separating invariants proposed in the machine learning literature is much larger than the dimension $D$. As a result, the theoretical universal constructions based on these separating invariants is unrealistically large. Our goal in this paper is to resolve this issue. We show that when a continuous family of semi-algebraic separating invariants is available, separation can be obtained by randomly selecting 2D+1 of these invariants. We apply this methodology to obtain an efficient scheme for computing separating invariants for several classical group actions which have been studied in the invariant learning literature. Examples include matrix multiplication actions on point clouds by permutations, rotations, and various other linear groups. Often the requirement of invariant separation is relaxed and only generic separation is required. In this case, we show that only D+1 invariants are required. More importantly, generic invariants are often significantly easier to compute, as we illustrate by discussing generic and full separation for weighted graphs. Finally we outline an approach for proving that separating invariants can be constructed also when the random parameters have finite precision.

We consider the problem of training a deep neural network on a given classification task, e.g., ImageNet-1K (IN1K), so that it excels at both the training task as well as at other (future) transfer tasks. These two seemingly contradictory properties impose a trade-off between improving the model's generalization and maintaining its performance on the original task. Models trained with self-supervised learning tend to generalize better than their supervised counterparts for transfer learning; yet, they still lag behind supervised models on IN1K. In this paper, we propose a supervised learning setup that leverages the best of both worlds. We extensively analyze supervised training using multi-scale crops for data augmentation and an expendable projector head, and reveal that the design of the projector allows us to control the trade-off between performance on the training task and transferability. We further replace the last layer of class weights with class prototypes computed on the fly using a memory bank and derive two models: t-ReX that achieves a new state of the art for transfer learning and outperforms top methods such as DINO and PAWS on IN1K, and t-ReX* that matches the highly optimized RSB-A1 model on IN1K while performing better on transfer tasks. Code and pretrained models: https://europe.naverlabs.com/t-rex

Learning how to navigate among humans in an occluded and spatially constrained indoor environment, is a key ability required to embodied agent to be integrated into our society. In this paper, we propose an end-to-end architecture that exploits Proximity-Aware Tasks (referred as to Risk and Proximity Compass) to inject into a reinforcement learning navigation policy the ability to infer common-sense social behaviors. To this end, our tasks exploit the notion of immediate and future dangers of collision. Furthermore, we propose an evaluation protocol specifically designed for the Social Navigation Task in simulated environments. This is done to capture fine-grained features and characteristics of the policy by analyzing the minimal unit of human-robot spatial interaction, called Encounter. We validate our approach on Gibson4+ and Habitat-Matterport3D datasets.

In recent years, implicit deep learning has emerged as a method to increase the effective depth of deep neural networks. While their training is memory-efficient, they are still significantly slower to train than their explicit counterparts. In Deep Equilibrium Models (DEQs), the training is performed as a bi-level problem, and its computational complexity is partially driven by the iterative inversion of a huge Jacobian matrix. In this paper, we propose a novel strategy to tackle this computational bottleneck from which many bi-level problems suffer. The main idea is to use the quasi-Newton matrices from the forward pass to efficiently approximate the inverse Jacobian matrix in the direction needed for the gradient computation. We provide a theorem that motivates using our method with the original forward algorithms. In addition, by modifying these forward algorithms, we further provide theoretical guarantees that our method asymptotically estimates the true implicit gradient. We empirically study this approach and the recent Jacobian-Free method in different settings, ranging from hyperparameter optimization to large Multiscale DEQs (MDEQs) applied to CIFAR and ImageNet. Both methods reduce significantly the computational cost of the backward pass. While SHINE has a clear advantage on hyperparameter optimization problems, both methods attain similar computational performances for larger scale problems such as MDEQs at the cost of a limited performance drop compared to the original models.

Proper orthogonal decomposition (POD) allows reduced-order modeling of complex dynamical systems at a substantial level, while maintaining a high degree of accuracy in modeling the underlying dynamical systems. Advances in machine learning algorithms enable learning POD-based dynamics from data and making accurate and fast predictions of dynamical systems. In this paper, we leverage the recently proposed heavy-ball neural ODEs (HBNODEs) [Xia et al. NeurIPS, 2021] for learning data-driven reduced-order models (ROMs) in the POD context, in particular, for learning dynamics of time-varying coefficients generated by the POD analysis on training snapshots generated from solving full order models. HBNODE enjoys several practical advantages for learning POD-based ROMs with theoretical guarantees, including 1) HBNODE can learn long-term dependencies effectively from sequential observations and 2) HBNODE is computationally efficient in both training and testing. We compare HBNODE with other popular ROMs on several complex dynamical systems, including the von K\'{a}rm\'{a}n Street flow, the Kurganov-Petrova-Popov equation, and the one-dimensional Euler equations for fluids modeling.

Various privacy-preserving frameworks that respect the individual's privacy in the analysis of data have been developed in recent years. However, available model classes such as simple statistics or generalized linear models lack the flexibility required for a good approximation of the underlying data-generating process in practice. In this paper, we propose an algorithm for a distributed, privacy-preserving, and lossless estimation of generalized additive mixed models (GAMM) using component-wise gradient boosting (CWB). Making use of CWB allows us to reframe the GAMM estimation as a distributed fitting of base learners using the $L_2$-loss. In order to account for the heterogeneity of different data location sites, we propose a distributed version of a row-wise tensor product that allows the computation of site-specific (smooth) effects. Our adaption of CWB preserves all the important properties of the original algorithm, such as an unbiased feature selection and the feasibility to fit models in high-dimensional feature spaces, and yields equivalent model estimates as CWB on pooled data. Next to a derivation of the equivalence of both algorithms, we also showcase the efficacy of our algorithm on a distributed heart disease data set and compare it with state-of-the-art methods.

This paper studies a linear and additively separable model for multidimensional panel data of three or more dimensions with unobserved interactive fixed effects. Two approaches are considered to account for these unobserved interactive fixed-effects when estimating coefficients on the observed covariates. First, the model is embedded within the standard two-dimensional panel framework and restrictions are derived under which the factor structure methods in Bai (2009) lead to consistent estimation of model parameters, but at potentially slow rates of convergence. The second approach utilises popular machine learning techniques to develop group fixed-effects and kernel weighted fixed-effects that are more robust to the multidimensional nature of the problem and can achieve the parametric rate of consistency under certain conditions. Theoretical results and simulations show the benefit of standard two-dimensional panel methods when the structure of the interactive fixed-effect term is known, but also highlight how the group fixed-effects and kernel methods perform well without knowledge of this structure. The methods are implemented to estimate the demand elasticity for beer under a handful of models for demand.

Activation Functions introduce non-linearity in the deep neural networks. This nonlinearity helps the neural networks learn faster and efficiently from the dataset. In deep learning, many activation functions are developed and used based on the type of problem statement. ReLU's variants, SWISH, and MISH are goto activation functions. MISH function is considered having similar or even better performance than SWISH, and much better than ReLU. In this paper, we propose an activation function named APTx which behaves similar to MISH, but requires lesser mathematical operations to compute. The lesser computational requirements of APTx does speed up the model training, and thus also reduces the hardware requirement for the deep learning model.

In this paper, we present two approaches and algorithms that adapt areas of interest We present a new deep neural network (DNN) that can be used to directly determine gaze position using EEG data. EEG-based eye tracking is a new and difficult research topic in the field of eye tracking, but it provides an alternative to image-based eye tracking with an input data set comparable to conventional image processing. The presented DNN exploits spatial dependencies of the EEG signal and uses convolutions similar to spatial filtering, which is used for preprocessing EEG signals. By this, we improve the direct gaze determination from the EEG signal compared to the state of the art by 3.5 cm MAE (Mean absolute error), but unfortunately still do not achieve a directly applicable system, since the inaccuracy is still significantly higher compared to image-based eye trackers. Link: https://es-cloud.cs.uni-tuebingen.de/d/8e2ab8c3fdd444e1a135/?p=%2FEEGGaze&mode=list

The extent to which advanced waveform analysis of non-invasive physiological signals can diagnose levels of hypovolemia remains insufficiently explored. The present study explores the discriminative ability of a deep learning (DL) framework to classify levels of ongoing hypovolemia, simulated via novel dynamic lower body negative pressure (LBNP) model among healthy volunteers. We used a dynamic LBNP protocol as opposed to the traditional model, where LBNP is applied in a predictable step-wise, progressively descending manner. This dynamic LBNP version assists in circumventing the problem posed in terms of time dependency, as in real-life pre-hospital settings, intravascular blood volume may fluctuate due to volume resuscitation. A supervised DL-based framework for ternary classification was realized by segmenting the underlying noninvasive signal and labeling segments with corresponding LBNP target levels. The proposed DL model with two inputs was trained with respective time-frequency representations extracted on waveform segments to classify each of them into blood volume loss: Class 1 (mild); Class 2 (moderate); or Class 3 (severe). At the outset, the latent space derived at the end of the DL model via late fusion among both inputs assists in enhanced classification performance. When evaluated in a 3-fold cross-validation setup with stratified subjects, the experimental findings demonstrated PPG to be a potential surrogate for variations in blood volume with average classification performance, AUROC: 0.8861, AUPRC: 0.8141, $F1$-score:72.16%, Sensitivity:79.06 %, and Specificity:89.21 %. Our proposed DL algorithm on PPG signal demonstrates the possibility of capturing the complex interplay in physiological responses related to both bleeding and fluid resuscitation using this challenging LBNP setup.

In real-world scenario, many phenomena produce a collection of events that occur in continuous time. Point Processes provide a natural mathematical framework for modeling these sequences of events. In this survey, we investigate probabilistic models for modeling event sequences through temporal processes. We revise the notion of event modeling and provide the mathematical foundations that characterize the literature on the topic. We define an ontology to categorize the existing approaches in terms of three families: simple, marked, and spatio-temporal point processes. For each family, we systematically review the existing approaches based based on deep learning. Finally, we analyze the scenarios where the proposed techniques can be used for addressing prediction and modeling aspects.

We study online learning problems in which a decision maker wants to maximize their expected reward without violating a finite set of $m$ resource constraints. By casting the learning process over a suitably defined space of strategy mixtures, we recover strong duality on a Lagrangian relaxation of the underlying optimization problem, even for general settings with non-convex reward and resource-consumption functions. Then, we provide the first best-of-many-worlds type framework for this setting, with no-regret guarantees under stochastic, adversarial, and non-stationary inputs. Our framework yields the same regret guarantees of prior work in the stochastic case. On the other hand, when budgets grow at least linearly in the time horizon, it allows us to provide a constant competitive ratio in the adversarial case, which improves over the best known upper bound bound of $O(\log m \log T)$. Moreover, our framework allows the decision maker to handle non-convex reward and cost functions. We provide two game-theoretic applications of our framework to give further evidence of its flexibility. In doing so, we show that it can be employed to implement budget-pacing mechanisms in repeated first-price auctions.

We suggest a novel procedure for online change point detection. Our approach expands an idea of maximizing a discrepancy measure between points from pre-change and post-change distributions. This leads to a flexible procedure suitable for both parametric and nonparametric scenarios. We prove non-asymptotic bounds on the average running length of the procedure and its expected detection delay. The efficiency of the algorithm is illustrated with numerical experiments on synthetic and real-world data sets.

Despite the large body of academic work on machine learning security, little is known about the occurrence of attacks on machine learning systems in the wild. In this paper, we report on a quantitative study with 139 industrial practitioners. We analyze attack occurrence and concern and evaluate statistical hypotheses on factors influencing threat perception and exposure. Our results shed light on real-world attacks on deployed machine learning. On the organizational level, while we find no predictors for threat exposure in our sample, the amount of implement defenses depends on exposure to threats or expected likelihood to become a target. We also provide a detailed analysis of practitioners' replies on the relevance of individual machine learning attacks, unveiling complex concerns like unreliable decision making, business information leakage, and bias introduction into models. Finally, we find that on the individual level, prior knowledge about machine learning security influences threat perception. Our work paves the way for more research about adversarial machine learning in practice, but yields also insights for regulation and auditing.

Electricity is traded on various markets with different time horizons and regulations. Short-term intraday trading becomes increasingly important due to the higher penetration of renewables. In Germany, the intraday electricity price typically fluctuates around the day-ahead price of the European Power EXchange (EPEX) spot markets in a distinct hourly pattern. This work proposes a probabilistic modeling approach that models the intraday price difference to the day-ahead contracts. The model captures the emerging hourly pattern by considering the four 15 min intervals in each day-ahead price interval as a four-dimensional joint probability distribution. The resulting nontrivial, multivariate price difference distribution is learned using a normalizing flow, i.e., a deep generative model that combines conditional multivariate density estimation and probabilistic regression. Furthermore, this work discusses the influence of different external impact factors based on literature insights and impact analysis using explainable artificial intelligence (XAI). The normalizing flow is compared to an informed selection of historical data and probabilistic forecasts using a Gaussian copula and a Gaussian regression model. Among the different models, the normalizing flow identifies the trends with the highest accuracy and has the narrowest prediction intervals. Both the XAI analysis and the empirical experiments highlight that the immediate history of the price difference realization and the increments of the day-ahead price have the most substantial impact on the price difference.

In several applications of the stochastic multi-armed bandit problem, the traditional objective of maximizing the expected total reward can be inappropriate. In this paper, motivated by certain operational concerns in online platforms, we consider a new objective in the classical setup. Given $K$ arms, instead of maximizing the expected total reward from $T$ pulls (the traditional "sum" objective), we consider the vector of total rewards earned from each of the $K$ arms at the end of $T$ pulls and aim to maximize the expected highest total reward across arms (the "max" objective). For this objective, we show that any policy must incur an instance-dependent asymptotic regret of $\Omega(\log T)$ (with a higher instance-dependent constant compared to the traditional objective) and a worst-case regret of $\Omega(K^{1/3}T^{2/3})$. We then design an adaptive explore-then-commit policy featuring exploration based on appropriately tuned confidence bounds on the mean reward and an adaptive stopping criterion, which adapts to the problem difficulty and achieves these bounds (up to logarithmic factors). We then generalize our algorithmic insights to the problem of maximizing the expected value of the average total reward of the top $m$ arms with the highest total rewards. Our numerical experiments demonstrate the efficacy of our policies compared to several natural alternatives in practical parameter regimes. We discuss applications of these new objectives to the problem of grooming an adequate supply of value-providing market participants (workers/sellers/service providers) in online platforms.

Neural Architecture Search (NAS) has demonstrated state-of-the-art performance on various computer vision tasks. Despite the superior performance achieved, the efficiency and generality of existing methods are highly valued due to their high computational complexity and low generality. In this paper, we propose an efficient and unified NAS framework termed DDPNAS via dynamic distribution pruning, facilitating a theoretical bound on accuracy and efficiency. In particular, we first sample architectures from a joint categorical distribution. Then the search space is dynamically pruned and its distribution is updated every few epochs. With the proposed efficient network generation method, we directly obtain the optimal neural architectures on given constraints, which is practical for on-device models across diverse search spaces and constraints. The architectures searched by our method achieve remarkable top-1 accuracies, 97.56 and 77.2 on CIFAR-10 and ImageNet (mobile settings), respectively, with the fastest search process, i.e., only 1.8 GPU hours on a Tesla V100. Codes for searching and network generation are available at: https://openi.pcl.ac.cn/PCL AutoML/XNAS.  ( 2 min )

Long-tailed classification poses a challenge due to its heavy imbalance in class probabilities and tail-sensitivity risks with asymmetric misprediction costs. Recent attempts have used re-balancing loss and ensemble methods, but they are largely heuristic and depend heavily on empirical results, lacking theoretical explanation. Furthermore, existing methods overlook the decision loss, which characterizes different costs associated with tailed classes. This paper presents a general and principled framework from a Bayesian-decision-theory perspective, which unifies existing techniques including re-balancing and ensemble methods, and provides theoretical justifications for their effectiveness. From this perspective, we derive a novel objective based on the integrated risk and a Bayesian deep-ensemble approach to improve the accuracy of all classes, especially the ``tail". Besides, our framework allows for task-adaptive decision loss which provides provably optimal decisions in varying task scenarios, along with the capability to quantify uncertainty. Finally, We conduct comprehensive experiments, including standard classification, tail-sensitive classification with a new False Head Rate metric, calibration, and ablation studies. Our framework significantly improves the current SOTA even on large-scale real-world datasets like ImageNet.  ( 2 min )

Contrastive loss has been increasingly used in learning representations from multiple modalities. In the limit, the nature of the contrastive loss encourages modalities to exactly match each other in the latent space. Yet it remains an open question how the modality alignment affects the downstream task performance. In this paper, based on an information-theoretic argument, we first prove that exact modality alignment is sub-optimal in general for downstream prediction tasks. Hence we advocate that the key of better performance lies in meaningful latent modality structures instead of perfect modality alignment. To this end, we propose three general approaches to construct latent modality structures. Specifically, we design 1) a deep feature separation loss for intra-modality regularization; 2) a Brownian-bridge loss for inter-modality regularization; and 3) a geometric consistency loss for both intra- and inter-modality regularization. Extensive experiments are conducted on two popular multi-modal representation learning frameworks: the CLIP-based two-tower model and the ALBEF-based fusion model. We test our model on a variety of tasks including zero/few-shot image classification, image-text retrieval, visual question answering, visual reasoning, and visual entailment. Our method achieves consistent improvements over existing methods, demonstrating the effectiveness and generalizability of our proposed approach on latent modality structure regularization.  ( 2 min )

The emergence of pretrained large language models has led to the deployment of a range of social chatbots for chitchat. Although these chatbots demonstrate language ability and fluency, they are not guaranteed to be engaging and can struggle to retain users. This work investigates the development of social chatbots that prioritize user engagement to enhance retention, specifically examining the use of human feedback to efficiently develop highly engaging chatbots. The proposed approach uses automatic pseudo-labels collected from user interactions to train a reward model that can be used to reject low-scoring sample responses generated by the chatbot model at inference time. Intuitive evaluation metrics, such as mean conversation length (MCL), are introduced as proxies to measure the level of engagement of deployed chatbots. A/B testing on groups of 10,000 new daily chatbot users on the Chai Research platform shows that this approach increases the MCL by up to 70%, which translates to a more than 30% increase in user retention for a GPT-J 6B model. Future work aims to use the reward model to realise a data fly-wheel, where the latest user conversations can be used to alternately fine-tune the language model and the reward model.  ( 2 min )

In this paper we propose a general methodology to derive regret bounds for randomized multi-armed bandit algorithms. It consists in checking a set of sufficient conditions on the sampling probability of each arm and on the family of distributions to prove a logarithmic regret. As a direct application we revisit two famous bandit algorithms, Minimum Empirical Divergence (MED) and Thompson Sampling (TS), under various models for the distributions including single parameter exponential families, Gaussian distributions, bounded distributions, or distributions satisfying some conditions on their moments. In particular, we prove that MED is asymptotically optimal for all these models, but also provide a simple regret analysis of some TS algorithms for which the optimality is already known. We then further illustrate the interest of our approach, by analyzing a new Non-Parametric TS algorithm (h-NPTS), adapted to some families of unbounded reward distributions with a bounded h-moment. This model can for instance capture some non-parametric families of distributions whose variance is upper bounded by a known constant.  ( 2 min )

With the development of hardware accelerators and their corresponding tools, evaluations have become more affordable through fast and massively parallel evaluations in some applications. This advancement has drastically sped up the runtime of evolution-inspired algorithms such as Quality-Diversity optimization, creating tremendous potential for algorithmic innovation through scale. In this work, we propose MAP-Elites-Multi-ES (MEMES), a novel QD algorithm based on Evolution Strategies (ES) designed for fast parallel evaluations. ME-Multi-ES builds on top of the existing MAP-Elites-ES algorithm, scaling it by maintaining multiple independent ES threads with massive parallelization. We also introduce a new dynamic reset procedure for the lifespan of the independent ES to autonomously maximize the improvement of the QD population. We show experimentally that MEMES outperforms existing gradient-based and objective-agnostic QD algorithms when compared in terms of generations. We perform this comparison on both black-box optimization and QD-Reinforcement Learning tasks, demonstrating the benefit of our approach across different problems and domains. Finally, we also find that our approach intrinsically enables optimization of fitness locally around a niche, a phenomenon not observed in other QD algorithms.  ( 2 min )

Phase aberration is one of the primary sources of image quality degradation in ultrasound, which is induced by spatial variations in sound speed across the heterogeneous medium. This effect disrupts transmitted waves and prevents coherent summation of echo signals, resulting in suboptimal image quality. In real experiments, obtaining non-aberrated ground truths can be extremely challenging, if not infeasible. It hinders the performance of deep learning-based phase aberration correction techniques due to sole reliance on simulated data and the presence of domain shift between simulated and experimental data. Here, for the first time, we propose a deep learning-based method that does not require reference data to compensate for the phase aberration effect. We train a network wherein both input and target output are randomly aberrated radio frequency (RF) data. Moreover, we demonstrate that a conventional loss function such as mean square error is inadequate for training the network to achieve optimal performance. Instead, we propose an adaptive mixed loss function that employs both B-mode and RF data, resulting in more efficient convergence and enhanced performance. Source code is available at \url{this http URL}.  ( 2 min )

Program synthesis aims to automatically construct human-readable programs that satisfy given task specifications, such as input/output pairs or demonstrations. Recent works have demonstrated encouraging results in a variety of domains, such as string transformation, tensor manipulation, and describing behaviors of embodied agents. Most existing program synthesis methods are designed to synthesize programs from scratch, generating a program token by token, line by line. This fundamentally prevents these methods from scaling up to synthesize programs that are longer or more complex. In this work, we present a scalable program synthesis framework that instead synthesizes a program by hierarchically composing programs. Specifically, we first learn a task embedding space and a program decoder that can decode a task embedding into a program. Then, we train a high-level module to comprehend the task specification (e.g., input/output pairs or demonstrations) from long programs and produce a sequence of task embeddings, which are then decoded by the program decoder and composed to yield the synthesized program. We extensively evaluate our proposed framework in a string transformation domain with input/output pairs. The experimental results demonstrate that the proposed framework can synthesize programs that are significantly longer and more complex than the programs considered in prior program synthesis works. Website at https://thoughtp0lice.github.io/hnps_web/  ( 2 min )

As the use of solar power increases, having accurate and timely forecasters will be essential for smooth grid operators. There are many proposed methods for forecasting solar irradiance / solar power production. However, many of these methods formulate the problem as a time-series, relying on near real-time access to observations at the location of interest to generate forecasts. This requires both access to a real-time stream of data and enough historical observations for these methods to be deployed. In this paper, we conduct a thorough analysis of effective ways to formulate the forecasting problem comparing classical machine learning approaches to state-of-the-art deep learning. Using data from 20 locations distributed throughout the UK and commercially available weather data, we show that it is possible to build systems that do not require access to this data. Leveraging weather observations and measurements from other locations we show it is possible to create models capable of accurately forecasting solar irradiance at new locations. We utilise compare both satellite and ground observations (e.g. temperature, pressure) of weather data. This could facilitate use planning and optimisation for both newly deployed solar farms and domestic installations from the moment they come online. Additionally, we show that training a single global model for multiple locations can produce a more robust model with more consistent and accurate results across locations.  ( 2 min )

We study the effectiveness of stochastic side information in deterministic online learning scenarios. We propose a forecaster to predict a deterministic sequence where its performance is evaluated against an expert class. We assume that certain stochastic side information is available to the forecaster but not the experts. We define the minimax expected regret for evaluating the forecasters performance, for which we obtain both upper and lower bounds. Consequently, our results characterize the improvement in the regret due to the stochastic side information. Compared with the classical online learning problem with regret scales with O(\sqrt(n)), the regret can be negative when the stochastic side information is more powerful than the experts. To illustrate, we apply the proposed bounds to two concrete examples of different types of side information.  ( 2 min )

This tutorial introduces the CMA Evolution Strategy (ES), where CMA stands for Covariance Matrix Adaptation. The CMA-ES is a stochastic, or randomized, method for real-parameter (continuous domain) optimization of non-linear, non-convex functions. We try to motivate and derive the algorithm from intuitive concepts and from requirements of non-linear, non-convex search in continuous domain.  ( 2 min )

Quantum machine learning has established as an interdisciplinary field to overcome limitations of classical machine learning and neural networks. This is a field of research which can prove that quantum computers are able to solve problems with complex correlations between inputs that can be hard for classical computers. This suggests that learning models made on quantum computers may be more powerful for applications, potentially faster computation and better generalization on less data. The objective of this paper is to investigate how training of quantum neural network (QNNs) can be done using quantum optimization algorithms for improving the performance and time complexity of QNNs. A classical neural network can be partially quantized to create a hybrid quantum-classical neural network which is used mainly in classification and image recognition. In this paper, a QNN structure is made where a variational parameterized circuit is incorporated as an input layer named as Variational Quantum Neural Network (VQNNs). We encode the cost function of QNNs onto relative phases of a superposition state in the Hilbert space of the network parameters. The parameters are tuned with an iterative quantum approximate optimisation (QAOA) mixer and problem hamiltonians. VQNNs is experimented with MNIST digit recognition (less complex) and crack image classification datasets (more complex) which converges the computation in lesser time than QNN with decent training accuracy.  ( 2 min )

Parameterized quantum circuits can be used as quantum neural networks and have the potential to outperform their classical counterparts when trained for addressing learning problems. To date, much of the results on their performance on practical problems are heuristic in nature. In particular, the convergence rate for the training of quantum neural networks is not fully understood. Here, we analyze the dynamics of gradient descent for the training error of a class of variational quantum machine learning models. We define wide quantum neural networks as parameterized quantum circuits in the limit of a large number of qubits and variational parameters. We then find a simple analytic formula that captures the average behavior of their loss function and discuss the consequences of our findings. For example, for random quantum circuits, we predict and characterize an exponential decay of the residual training error as a function of the parameters of the system. We finally validate our analytic results with numerical experiments.  ( 2 min )

ODENet is a deep neural network architecture in which a stacking structure of ResNet is implemented with an ordinary differential equation (ODE) solver. It can reduce the number of parameters and strike a balance between accuracy and performance by selecting a proper solver. It is also possible to improve the accuracy while keeping the same number of parameters on resource-limited edge devices. In this paper, using Euler method as an ODE solver, a part of ODENet is implemented as a dedicated logic on a low-cost FPGA (Field-Programmable Gate Array) board, such as PYNQ-Z2 board. As ODENet variants, reduced ODENets (rODENets) each of which heavily uses a part of ODENet layers and reduces/eliminates some layers differently are proposed and analyzed for low-cost FPGA implementation. They are evaluated in terms of parameter size, accuracy, execution time, and resource utilization on the FPGA. The results show that an overall execution time of an rODENet variant is improved by up to 2.66 times compared to a pure software execution while keeping a comparable accuracy to the original ODENet.  ( 2 min )

Working set size estimation (WSS) is of great significance to improve the efficiency of program executing and memory arrangement in modern operating systems. Previous work proposed several methods to estimate WSS, including self-balloning, Zballoning and so on. However, these methods which are based on virtual machine usually cause a large overhead. Thus, using those methods to estimate WSS is impractical. In this paper, we propose a novel framework to efficiently estimate WSS with eBPF (extended Berkeley Packet Filter), a cutting-edge technology which monitors and filters data by being attached to the kernel. With an eBPF program pinned into the kernel, we get the times of page fault and other information of memory allocation. Moreover, we collect WSS via vanilla tool to train a predictive model to complete estimation work with LightGBM, a useful tool which performs well on generating decision trees over continuous value. The experimental results illustrate that our framework can estimate WSS precisely with 98.5\% reduction in overhead compared to traditional methods.  ( 2 min )

Objectives: We aim to quantify longitudinal acute kidney injury (AKI) trajectories and to describe transitions through progressing and recovery states and outcomes among hospitalized patients using multistate models. Methods: In this large, longitudinal cohort study, 138,449 adult patients admitted to a quaternary care hospital between 2012 and 2019 were staged based on Kidney Disease: Improving Global Outcomes serum creatinine criteria for the first 14 days of their hospital stay. We fit multistate models to estimate probability of being in a certain clinical state at a given time after entering each one of the AKI stages. We investigated the effects of selected variables on transition rates via Cox proportional hazards regression models. Results: Twenty percent of hospitalized encounters (49,325/246,964) had AKI; among patients with AKI, 66% had Stage 1 AKI, 18% had Stage 2 AKI, and 17% had AKI Stage 3 with or without RRT. At seven days following Stage 1 AKI, 69% (95% confidence interval [CI]: 68.8%-70.5%) were either resolved to No AKI or discharged, while smaller proportions of recovery (26.8%, 95% CI: 26.1%-27.5%) and discharge (17.4%, 95% CI: 16.8%-18.0%) were observed following AKI Stage 2. At 14 days following Stage 1 AKI, patients with more frail conditions (Charlson comorbidity index greater than or equal to 3 and had prolonged ICU stay) had lower proportion of transitioning to No AKI or discharge states. Discussion: Multistate analyses showed that the majority of Stage 2 and higher severity AKI patients could not resolve within seven days; therefore, strategies preventing the persistence or progression of AKI would contribute to the patients' life quality. Conclusions: We demonstrate multistate modeling framework's utility as a mechanism for a better understanding of the clinical course of AKI with the potential to facilitate treatment and resource planning.  ( 2 min )

The use of unlicensed spectrum for cellular systems to mitigate spectrum scarcity has led to the development of intelligent adaptive approaches to spectrum access that improve upon traditional carrier sensing and listen-before-talk methods. We study decentralized contention-based medium access for base stations (BSs) of a single Radio Access Technology (RAT) operating on unlicensed shared spectrum. We devise a distributed deep reinforcement learning-based algorithm for both contention and adaptive modulation, modelled on a two state Markov decision process, that attempts to maximize a network-wide downlink throughput objective. Empirically, we find the (proportional fairness) reward accumulated by a policy gradient approach to be significantly higher than even a genie-aided adaptive energy detection threshold. Our approaches are further validated by improved sum and peak throughput. The scalability of our approach to large networks is demonstrated via an improved cumulative reward earned on both indoor and outdoor layouts with a large number of BSs.  ( 2 min )

The Early diagnosis and treatment of depression is essential for effective treatment. Depression, while being one of the most common mental illnesses, is still poorly understood in both research and clinical practice. Among different treatments, drug prescription is widely used, however the drug treatment is not effective for many patients. In this work, we propose a method for major depressive disorder (MDD) diagnosis as well as a method for predicting the drug response in patient with MDD using EEG signals. Method: We employ transformers, which are modified recursive neural networks with novel architecture to evaluate the time dependency of time series effectively. We also compare the model to the well-known deep learning schemes such as CNN, LSTM and CNN-LSTM. Results: The transformer achieves an average recall of 99.41% and accuracy of 97.14% for classifying normal and MDD subjects. Furthermore, the transformer also performed well in classifying responders and non-responders to the drug, resulting in 97.01% accuracy and 97.76% Recall. Conclusion: Outperforming other methods on a similar number of parameters, the suggested technique, as a screening tool, seems to have the potential to assist health care professionals in assessing MDD patients for early diagnosis and treatment. Significance: Analyzing EEG signal analysis using transformers, which have replaced the recursive models as a new structure to examine the time dependence of time series, is the main novelty of this research.  ( 2 min )

This paper provides the first comprehensive evaluation and analysis of modern (deep-learning) unsupervised anomaly detection methods for chemical process data. We focus on the Tennessee Eastman process dataset, which has been a standard litmus test to benchmark anomaly detection methods for nearly three decades. Our extensive study will facilitate choosing appropriate anomaly detection methods in industrial applications.

In this paper have developed a novel hybrid hierarchical attention-based bidirectional recurrent neural network with dilated CNN (HARDC) method for arrhythmia classification. This solves problems that arise when traditional dilated convolutional neural network (CNN) models disregard the correlation between contexts and gradient dispersion. The proposed HARDC fully exploits the dilated CNN and bidirectional recurrent neural network unit (BiGRU-BiLSTM) architecture to generate fusion features. As a result of incorporating both local and global feature information and an attention mechanism, the model's performance for prediction is improved.By combining the fusion features with a dilated CNN and a hierarchical attention mechanism, the trained HARDC model showed significantly improved classification results and interpretability of feature extraction on the PhysioNet 2017 challenge dataset. Sequential Z-Score normalization, filtering, denoising, and segmentation are used to prepare the raw data for analysis. CGAN (Conditional Generative Adversarial Network) is then used to generate synthetic signals from the processed data. The experimental results demonstrate that the proposed HARDC model significantly outperforms other existing models, achieving an accuracy of 99.60\%, F1 score of 98.21\%, a precision of 97.66\%, and recall of 99.60\% using MIT-BIH generated ECG. In addition, this approach substantially reduces run time when using dilated CNN compared to normal convolution. Overall, this hybrid model demonstrates an innovative and cost-effective strategy for ECG signal compression and high-performance ECG recognition. Our results indicate that an automated and highly computed method to classify multiple types of arrhythmia signals holds considerable promise.

This study proposes a hybrid deep-learning-metaheuristic framework with a bi-level architecture to solve road network design problems (NDPs). We train a graph neural network (GNN) to approximate the solution of the user equilibrium (UE) traffic assignment problem, and use inferences made by the trained model to calculate fitness function evaluations of a genetic algorithm (GA) to approximate solutions for NDPs. Using two NDP variants and an exact solver as benchmark, we show that our proposed framework can provide solutions within 5% gap of the global optimum results given less than 1% of the time required for finding the optimal results. Moreover, we observe many interesting future directions, thus we propose a brief research agenda for this topic. The key observation inspiring influential future research was that fitness function evaluation time using the inferences made by the GNN model for the genetic algorithm was in the order of milliseconds, which points to an opportunity and a need for novel heuristics that 1) can cope well with noisy fitness function values provided by neural networks, and 2) can use the significantly higher computation time provided to them to explore the search space effectively (rather than efficiently). This opens a new avenue for a modern class of metaheuristics that are crafted for use with AI-powered predictors.

As data-driven methods are deployed in real-world settings, the processes that generate the observed data will often react to the decisions of the learner. For example, a data source may have some incentive for the algorithm to provide a particular label (e.g. approve a bank loan), and manipulate their features accordingly. Work in strategic classification and decision-dependent distributions seeks to characterize the closed-loop behavior of deploying learning algorithms by explicitly considering the effect of the classifier on the underlying data distribution. More recently, works in performative prediction seek to classify the closed-loop behavior by considering general properties of the mapping from classifier to data distribution, rather than an explicit form. Building on this notion, we analyze repeated risk minimization as the perturbed trajectories of the gradient flows of performative risk minimization. We consider the case where there may be multiple local minimizers of performative risk, motivated by situations where the initial conditions may have significant impact on the long-term behavior of the system. We provide sufficient conditions to characterize the region of attraction for the various equilibria in this settings. Additionally, we introduce the notion of performative alignment, which provides a geometric condition on the convergence of repeated risk minimization to performative risk minimizers.

Deep Learning (DL) is being applied in various domains, especially in safety-critical applications such as autonomous driving. Consequently, it is of great significance to ensure the robustness of these methods and thus counteract uncertain behaviors caused by adversarial attacks. In this paper, we use gradient heatmaps to analyze the response characteristics of the VGG-16 model when the input images are mixed with adversarial noise and statistically similar Gaussian random noise. In particular, we compare the network response layer by layer to determine where errors occurred. Several interesting findings are derived. First, compared to Gaussian random noise, intentionally generated adversarial noise causes severe behavior deviation by distracting the area of concentration in the networks. Second, in many cases, adversarial examples only need to compromise a few intermediate blocks to mislead the final decision. Third, our experiments revealed that specific blocks are more vulnerable and easier to exploit by adversarial examples. Finally, we demonstrate that the layers $Block4\_conv1$ and $Block5\_cov1$ of the VGG-16 model are more susceptible to adversarial attacks. Our work could provide valuable insights into developing more reliable Deep Neural Network (DNN) models.

Path prediction is an essential task for many real-world Cyber-Physical Systems (CPS) applications, from autonomous driving and traffic monitoring/management to pedestrian/worker safety. These real-world CPS applications need a robust, lightweight path prediction that can provide a universal network architecture for multiple subjects (e.g., pedestrians and vehicles) from different perspectives. However, most existing algorithms are tailor-made for a unique subject with a specific camera perspective and scenario. This article presents Pishgu, a universal lightweight network architecture, as a robust and holistic solution for path prediction. Pishgu's architecture can adapt to multiple path prediction domains with different subjects (vehicles, pedestrians), perspectives (bird's-eye, high-angle), and scenes (sidewalk, highway). Our proposed architecture captures the inter-dependencies within the subjects in each frame by taking advantage of Graph Isomorphism Networks and the attention module. We separately train and evaluate the efficacy of our architecture on three different CPS domains across multiple perspectives (vehicle bird's-eye view, pedestrian bird's-eye view, and human high-angle view). Pishgu outperforms state-of-the-art solutions in the vehicle bird's-eye view domain by 42% and 61% and pedestrian high-angle view domain by 23% and 22% in terms of ADE and FDE, respectively. Additionally, we analyze the domain-specific details for various datasets to understand their effect on path prediction and model interpretation. Finally, we report the latency and throughput for all three domains on multiple embedded platforms showcasing the robustness and adaptability of Pishgu for real-world integration into CPS applications.

Informational parsimony -- i.e., using the minimal information required for a task, -- provides a useful inductive bias for learning representations that achieve better generalization by being robust to noise and spurious correlations. We propose information gating in the pixel space as a way to learn more parsimonious representations. Information gating works by learning masks that capture only the minimal information required to solve a given task. Intuitively, our models learn to identify which visual cues actually matter for a given task. We gate information using a differentiable parameterization of the signal-to-noise ratio, which can be applied to arbitrary values in a network, e.g.~masking out pixels at the input layer. We apply our approach, which we call InfoGating, to various objectives such as: multi-step forward and inverse dynamics, Q-learning, behavior cloning, and standard self-supervised tasks. Our experiments show that learning to identify and use minimal information can improve generalization in downstream tasks -- e.g., policies based on info-gated images are considerably more robust to distracting/irrelevant visual features.

The common spatial pattern (CSP) approach is known as one of the most popular spatial filtering techniques for EEG classification in motor imagery (MI) based brain-computer interfaces (BCIs). However, it still suffers some drawbacks such as sensitivity to noise, non-stationarity, and limitation to binary classification.Therefore, we propose a novel spatial filtering framework called scaCSP based on the scatter matrices of spatial covariances of EEG signals, which works generally in both binary and multi-class problems whereas CSP can be cast into our framework as a special case when only the range space of the between-class scatter matrix is used in binary cases.We further propose subspace enhanced scaCSP algorithms which easily permit incorporating more discriminative information contained in other range spaces and null spaces of the between-class and within-class scatter matrices in two scenarios: a nullspace components reduction scenario and an additional spatial filter learning scenario.The proposed algorithms are evaluated on two data sets including 4 MI tasks. The classification performance is compared against state-of-the-art competing algorithms: CSP, Tikhonov regularized CSP (TRCSP), stationary CSP (sCSP) and stationary TRCSP (sTRCSP) in the binary problems whilst multi-class extensions of CSP based on pair-wise and one-versus-rest techniques in the multi-class problems. The results show that the proposed framework outperforms all the competing algorithms in terms of average classification accuracy and computational efficiency in both binary and multi-class problems.The proposed scsCSP works as a unified framework for general multi-class problems and is promising for improving the performance of MI-BCIs.

Electroencephalography (EEG) plays a significant role in the Brain Computer Interface (BCI) domain, due to its non-invasive nature, low cost, and ease of use, making it a highly desirable option for widespread adoption by the general public. This technology is commonly used in conjunction with deep learning techniques, the success of which is largely dependent on the quality and quantity of data used for training. To address the challenge of obtaining sufficient EEG data from individual participants while minimizing user effort and maintaining accuracy, this study proposes an advanced methodology for data augmentation: generating synthetic EEG data using denoising diffusion probabilistic models. The synthetic data are generated from electrode-frequency distribution maps (EFDMs) of emotionally labeled EEG recordings. To assess the validity of the synthetic data generated, both a qualitative and a quantitative comparison with real EEG data were successfully conducted. This study opens up the possibility for an open\textendash source accessible and versatile toolbox that can process and generate data in both time and frequency dimensions, regardless of the number of channels involved. Finally, the proposed methodology has potential implications for the broader field of neuroscience research by enabling the creation of large, publicly available synthetic EEG datasets without privacy concerns.

Recent advances in face manipulation using StyleGAN have produced impressive results. However, StyleGAN is inherently limited to cropped aligned faces at a fixed image resolution it is pre-trained on. In this paper, we propose a simple and effective solution to this limitation by using dilated convolutions to rescale the receptive fields of shallow layers in StyleGAN, without altering any model parameters. This allows fixed-size small features at shallow layers to be extended into larger ones that can accommodate variable resolutions, making them more robust in characterizing unaligned faces. To enable real face inversion and manipulation, we introduce a corresponding encoder that provides the first-layer feature of the extended StyleGAN in addition to the latent style code. We validate the effectiveness of our method using unaligned face inputs of various resolutions in a diverse set of face manipulation tasks, including facial attribute editing, super-resolution, sketch/mask-to-face translation, and face toonification.

Sports betting's recent federal legalisation in the USA coincides with the golden age of machine learning. If bettors can leverage data to accurately predict the probability of an outcome, they can recognise when the bookmaker's odds are in their favour. As sports betting is a multi-billion dollar industry in the USA alone, identifying such opportunities could be extremely lucrative. Many researchers have applied machine learning to the sports outcome prediction problem, generally using accuracy to evaluate the performance of forecasting models. We hypothesise that for the sports betting problem, model calibration is more important than accuracy. To test this hypothesis, we train models on NBA data over several seasons and run betting experiments on a single season, using published odds. Evaluating various betting systems, we show that optimising the forecasting model for calibration leads to greater returns than optimising for accuracy, on average (return on investment of $110.42\%$ versus $2.98\%$) and in the best case ($902.01\%$ versus $222.84\%$). These findings suggest that for sports betting (or any forecasting problem where decisions are made based on the predicted probability of each outcome), calibration is a more important metric than accuracy. Sports bettors who wish to increase profits should therefore optimise their forecasting model for calibration.

This paper presents a mathematical analysis of ODE-Net, a continuum model of deep neural networks (DNNs). In recent years, Machine Learning researchers have introduced ideas of replacing the deep structure of DNNs with ODEs as a continuum limit. These studies regard the "learning" of ODE-Net as the minimization of a "loss" constrained by a parametric ODE. Although the existence of a minimizer for this minimization problem needs to be assumed, only a few studies have investigated its existence analytically in detail. In the present paper, the existence of a minimizer is discussed based on a formulation of ODE-Net as a measure-theoretic mean-field optimal control problem. The existence result is proved when a neural network, which describes a vector field of ODE-Net, is linear with respect to learnable parameters. The proof employs the measure-theoretic formulation combined with the direct method of Calculus of Variations. Secondly, an idealized minimization problem is proposed to remove the above linearity assumption. Such a problem is inspired by a kinetic regularization associated with the Benamou--Brenier formula and universal approximation theorems for neural networks. The proofs of these existence results use variational methods, differential equations, and mean-field optimal control theory. They will stand for a new analytic way to investigate the learning process of deep neural networks.  ( 2 min )

This study investigates the effectiveness of Explainable Artificial Intelligence (XAI) techniques in predicting suicide risks and identifying the dominant causes for such behaviours. Data augmentation techniques and ML models are utilized to predict the associated risk. Furthermore, SHapley Additive exPlanations (SHAP) and correlation analysis are used to rank the importance of variables in predictions. Experimental results indicate that Decision Tree (DT), Random Forest (RF) and eXtreme Gradient Boosting (XGBoost) models achieve the best results while DT has the best performance with an accuracy of 95:23% and an Area Under Curve (AUC) of 0.95. As per SHAP results, anger problems, depression, and social isolation are the leading variables in predicting the risk of suicide, and patients with good incomes, respected occupations, and university education have the least risk. Results demonstrate the effectiveness of machine learning and XAI framework for suicide risk prediction, and they can assist psychiatrists in understanding complex human behaviours and can also assist in reliable clinical decision-making.  ( 2 min )

Modern machine learning models may be susceptible to learning spurious correlations that hold on average but not for the atypical group of samples. To address the problem, previous approaches minimize the empirical worst-group risk. Despite the promise, they often assume that each sample belongs to one and only one group, which does not allow expressing the uncertainty in group labeling. In this paper, we propose a novel framework PG-DRO, which explores the idea of probabilistic group membership for distributionally robust optimization. Key to our framework, we consider soft group membership instead of hard group annotations. The group probabilities can be flexibly generated using either supervised learning or zero-shot approaches. Our framework accommodates samples with group membership ambiguity, offering stronger flexibility and generality than the prior art. We comprehensively evaluate PG-DRO on both image classification and natural language processing benchmarks, establishing superior performance  ( 2 min )

When we face patients arriving to a hospital suffering from the effects of some illness, one of the main problems we can encounter is evaluating whether or not said patients are going to require intensive care in the near future. This intensive care requires allotting valuable and scarce resources, and knowing beforehand the severity of a patients illness can improve both its treatment and the organization of resources. We illustrate this issue in a dataset consistent of Spanish COVID-19 patients from the sixth epidemic wave where we label patients as critical when they either had to enter the intensive care unit or passed away. We then combine the use of dynamic Bayesian networks, to forecast the vital signs and the blood analysis results of patients over the next 40 hours, and neural networks, to evaluate the severity of a patients disease in that interval of time. Our empirical results show that the transposition of the current state of a patient to future values with the DBN for its subsequent use in classification obtains better the accuracy and g-mean score than a direct application with a classifier.

We present a scalable neural method to solve the Gromov-Wasserstein (GW) Optimal Transport (OT) problem with the inner product cost. In this problem, given two distributions supported on (possibly different) spaces, one has to find the most isometric map between them. Our proposed approach uses neural networks and stochastic mini-batch optimization which allows to overcome the limitations of existing GW methods such as their poor scalability with the number of samples and the lack of out-of-sample estimation. To demonstrate the effectiveness of our proposed method, we conduct experiments on the synthetic data and explore the practical applicability of our method to the popular task of the unsupervised alignment of word embeddings.  ( 2 min )

Due to the slow convergence and poor tracking ability, conventional LMS-based adaptive algorithms are less capable of handling dynamic noises. Selective fixed-filter active noise control (SFANC) can significantly reduce response time by selecting appropriate pre-trained control filters for different noises. Nonetheless, the limited number of pre-trained control filters may affect noise reduction performance, especially when the incoming noise differs much from the initial noises during pre-training. Therefore, a generative fixed-filter active noise control (GFANC) method is proposed in this paper to overcome the limitation. Based on deep learning and a perfect-reconstruction filter bank, the GFANC method only requires a few prior data (one pre-trained broadband control filter) to automatically generate suitable control filters for various noises. The efficacy of the GFANC method is demonstrated by numerical simulations on real-recorded noises.  ( 2 min )

Real-world time-series datasets are often multivariate with complex dynamics. Commonly-used high capacity architectures like recurrent- or attention-based sequential models have become popular. However, recent work demonstrates that simple univariate linear models can outperform those deep alternatives. In this paper, we investigate the capabilities of linear models for time-series forecasting and present Time-Series Mixer (TSMixer), an architecture designed by stacking multi-layer perceptrons (MLPs). TSMixer is based on mixing operations along time and feature dimensions to extract information efficiently. On popular academic benchmarks, the simple-to-implement TSMixer is comparable to specialized state-of-the-art models that leverage the inductive biases of specific benchmarks. On the challenging and large scale M5 benchmark, a real-world retail dataset, TSMixer demonstrates superior performance compared to the state-of-the-art alternatives. Our results underline the importance of efficiently utilizing cross-variate and auxiliary information for improving the performance of time series forecasting. The design paradigms utilized in TSMixer are expected to open new horizons for deep learning-based time series forecasting.

Multi-task learning (MTL) has been widely applied in online advertising and recommender systems. To address the negative transfer issue, recent studies have proposed optimization methods that thoroughly focus on the gradient alignment of directions or magnitudes. However, since prior study has proven that both general and specific knowledge exist in the limited shared capacity, overemphasizing on gradient alignment may crowd out task-specific knowledge, and vice versa. In this paper, we propose a transference-driven approach CoGrad that adaptively maximizes knowledge transference via Coordinated Gradient modification. We explicitly quantify the transference as loss reduction from one task to another, and then derive an auxiliary gradient from optimizing it. We perform the optimization by incorporating this gradient into original task gradients, making the model automatically maximize inter-task transfer and minimize individual losses. Thus, CoGrad can harmonize between general and specific knowledge to boost overall performance. Besides, we introduce an efficient approximation of the Hessian matrix, making CoGrad computationally efficient and simple to implement. Both offline and online experiments verify that CoGrad significantly outperforms previous methods.

It is common to utilise dynamic models to measure the tyre-road friction in real-time. Alternatively, predictive approaches estimate the tyre-road friction by identifying the environmental factors affecting it. This work aims to formulate the problem of friction estimation as a visual perceptual learning task. The problem is broken down into detecting surface characteristics by applying semantic segmentation and using the extracted features to predict the frictional force. This work for the first time formulates the friction estimation problem as a regression from the latent space of a semantic segmentation model. The preliminary results indicate that this approach can estimate frictional force.  ( 2 min )

In this case study we trained and published a state-of-the-art open-source model for Automatic Speech Recognition (ASR) for German to evaluate the current potential of this technology for the use in the larger context of Digital Humanities and cultural heritage indexation. Along with this paper we publish our wav2vec2 based speech to text model while we evaluate its performance on a corpus of historical recordings we assembled compared against commercial cloud-based and proprietary services. While our model achieves moderate results, we see that proprietary cloud services fare significantly better. As our results show, recognition rates over 90 percent can currently be achieved, however, these numbers drop quickly once the recordings feature limited audio quality or use of non-every day or outworn language. A big issue is the high variety of different dialects and accents in the German language. Nevertheless, this paper highlights that the currently available quality of recognition is high enough to address various use cases in the Digital Humanities. We argue that ASR will become a key technology for the documentation and analysis of audio-visual sources and identify an array of important questions that the DH community and cultural heritage stakeholders will have to address in the near future.  ( 2 min )

General robotic grippers are challenging to control because of their rich nonsmooth contact dynamics and the many sources of uncertainties due to the environment or sensor noise. In this work, we demonstrate how to compute 6-DoF grasp poses using simulation-based Bayesian inference through the full stochastic forward simulation of the robot in its environment while robustly accounting for many of the uncertainties in the system. A Riemannian manifold optimization procedure preserving the nonlinearity of the rotation space is used to compute the maximum a posteriori grasp pose. Simulation and physical benchmarks show the promising high success rate of the approach.  ( 2 min )

Software that contains machine learning algorithms is an integral part of automotive perception, for example, in driving automation systems. The development of such software, specifically the training and validation of the machine learning components, require large annotated datasets. An industry of data and annotation services has emerged to serve the development of such data-intensive automotive software components. Wide-spread difficulties to specify data and annotation needs challenge collaborations between OEMs (Original Equipment Manufacturers) and their suppliers of software components, data, and annotations. This paper investigates the reasons for these difficulties for practitioners in the Swedish automotive industry to arrive at clear specifications for data and annotations. The results from an interview study show that a lack of effective metrics for data quality aspects, ambiguities in the way of working, unclear definitions of annotation quality, and deficits in the business ecosystems are causes for the difficulty in deriving the specifications. We provide a list of recommendations that can mitigate challenges when deriving specifications and we propose future research opportunities to overcome these challenges. Our work contributes towards the on-going research on accountability of machine learning as applied to complex software systems, especially for high-stake applications such as automated driving.  ( 2 min )

When dealing with electro or magnetoencephalography records, many supervised prediction tasks are solved by working with covariance matrices to summarize the signals. Learning with these matrices requires using Riemanian geometry to account for their structure. In this paper, we propose a new method to deal with distributions of covariance matrices and demonstrate its computational efficiency on M/EEG multivariate time series. More specifically, we define a Sliced-Wasserstein distance between measures of symmetric positive definite matrices that comes with strong theoretical guarantees. Then, we take advantage of its properties and kernel methods to apply this distance to brain-age prediction from MEG data and compare it to state-of-the-art algorithms based on Riemannian geometry. Finally, we show that it is an efficient surrogate to the Wasserstein distance in domain adaptation for Brain Computer Interface applications.  ( 2 min )

Sleep is among the most important factors affecting one's daily performance, well-being, and life quality. Nevertheless, it became possible to measure it in daily life in an unobtrusive manner with wearable devices. Rather than camera recordings and extraction of the state from the images, wrist-worn devices can measure directly via accelerometer, heart rate, and heart rate variability sensors. Some measured features can be as follows: time to bed, time out of bed, bedtime duration, minutes to fall asleep, and minutes after wake-up. There are several studies in the literature regarding sleep quality and stage prediction. However, they use only wearable data to predict or focus on the sleep stage. In this study, we use the NetHealth dataset, which is collected from 698 college students' via wearables, as well as surveys. Recently, there has been an advancement in deep learning algorithms, and they generally perform better than conventional machine learning techniques. Among them, Convolutional Neural Networks (CNN) have high performances. Thus, in this study, we apply different CNN architectures that have already performed well in the human activity recognition domain and compare their results. We also apply Random Forest (RF) since it performs best among the conventional methods. In future studies, we will compare them with other deep learning algorithms.  ( 2 min )

An efficient deep learning model that can be implemented in real-time for polyp detection is crucial to reducing polyp miss-rate during screening procedures. Convolutional neural networks (CNNs) are vulnerable to small changes in the input image. A CNN-based model may miss the same polyp appearing in a series of consecutive frames and produce unsubtle detection output due to changes in camera pose, lighting condition, light reflection, etc. In this study, we attempt to tackle this problem by integrating temporal information among neighboring frames. We propose an efficient feature concatenation method for a CNN-based encoder-decoder model without adding complexity to the model. The proposed method incorporates extracted feature maps of previous frames to detect polyps in the current frame. The experimental results demonstrate that the proposed method of feature concatenation improves the overall performance of automatic polyp detection in videos. The following results are obtained on a public video dataset: sensitivity 90.94\%, precision 90.53\%, and specificity 92.46%  ( 2 min )

Accurate and efficient uncertainty estimation is crucial to build reliable Machine Learning (ML) models capable to provide calibrated uncertainty estimates, generalize and detect Out-Of-Distribution (OOD) datasets. To this end, Deterministic Uncertainty Methods (DUMs) is a promising model family capable to perform uncertainty estimation in a single forward pass. This work investigates important design choices in DUMs: (1) we show that training schemes decoupling the core architecture and the uncertainty head schemes can significantly improve uncertainty performances. (2) we demonstrate that the core architecture expressiveness is crucial for uncertainty performance and that additional architecture constraints to avoid feature collapse can deteriorate the trade-off between OOD generalization and detection. (3) Contrary to other Bayesian models, we show that the prior defined by DUMs do not have a strong effect on the final performances.  ( 2 min )

The estimation of probability density functions is a non trivial task that over the last years has been tackled with machine learning techniques. Successful applications can be obtained using models inspired by the Boltzmann machine (BM) architecture. In this manuscript, the product Jacobi-Theta Boltzmann machine (pJTBM) is introduced as a restricted version of the Riemann-Theta Boltzmann machine (RTBM) with diagonal hidden sector connection matrix. We show that score matching, based on the Fisher divergence, can be used to fit probability densities with the pJTBM more efficiently than with the original RTBM.

Diffusion models have achieved great success in a range of tasks, such as image synthesis and molecule design. As such successes hinge on large-scale training data collected from diverse sources, the trustworthiness of these collected data is hard to control or audit. In this work, we aim to explore the vulnerabilities of diffusion models under potential training data manipulations and try to answer: How hard is it to perform Trojan attacks on well-trained diffusion models? What are the adversarial targets that such Trojan attacks can achieve? To answer these questions, we propose an effective Trojan attack against diffusion models, TrojDiff, which optimizes the Trojan diffusion and generative processes during training. In particular, we design novel transitions during the Trojan diffusion process to diffuse adversarial targets into a biased Gaussian distribution and propose a new parameterization of the Trojan generative process that leads to an effective training objective for the attack. In addition, we consider three types of adversarial targets: the Trojaned diffusion models will always output instances belonging to a certain class from the in-domain distribution (In-D2D attack), out-of-domain distribution (Out-D2D-attack), and one specific instance (D2I attack). We evaluate TrojDiff on CIFAR-10 and CelebA datasets against both DDPM and DDIM diffusion models. We show that TrojDiff always achieves high attack performance under different adversarial targets using different types of triggers, while the performance in benign environments is preserved. The code is available at https://github.com/chenweixin107/TrojDiff.  ( 2 min )

With the inspiration of vision transformers, the concept of depth-wise convolution revisits to provide a large Effective Receptive Field (ERF) using Large Kernel (LK) sizes for medical image segmentation. However, the segmentation performance might be saturated and even degraded as the kernel sizes scaled up (e.g., $21\times 21\times 21$) in a Convolutional Neural Network (CNN). We hypothesize that convolution with LK sizes is limited to maintain an optimal convergence for locality learning. While Structural Re-parameterization (SR) enhances the local convergence with small kernels in parallel, optimal small kernel branches may hinder the computational efficiency for training. In this work, we propose RepUX-Net, a pure CNN architecture with a simple large kernel block design, which competes favorably with current network state-of-the-art (SOTA) (e.g., 3D UX-Net, SwinUNETR) using 6 challenging public datasets. We derive an equivalency between kernel re-parameterization and the branch-wise variation in kernel convergence. Inspired by the spatial frequency in the human visual system, we extend to vary the kernel convergence into element-wise setting and model the spatial frequency as a Bayesian prior to re-parameterize convolutional weights during training. Specifically, a reciprocal function is leveraged to estimate a frequency-weighted value, which rescales the corresponding kernel element for stochastic gradient descent. From the experimental results, RepUX-Net consistently outperforms 3D SOTA benchmarks with internal validation (FLARE: 0.929 to 0.944), external validation (MSD: 0.901 to 0.932, KiTS: 0.815 to 0.847, LiTS: 0.933 to 0.949, TCIA: 0.736 to 0.779) and transfer learning (AMOS: 0.880 to 0.911) scenarios in Dice Score.  ( 2 min )

Complementary item recommendations are a ubiquitous feature of modern e-commerce sites. Such recommendations are highly effective when they are based on collaborative signals like co-purchase statistics. In certain online marketplaces, however, e.g., on online auction sites, constantly new items are added to the catalog. In such cases, complementary item recommendations are often based on item side-information due to a lack of interaction data. In this work, we propose a novel approach that can leverage both item side-information and labeled complementary item pairs to generate effective complementary recommendations for cold items, i.e., for items for which no co-purchase statistics yet exist. Given that complementary items typically have to be of a different category than the seed item, we technically maintain a latent space for each item category. Simultaneously, we learn to project distributed item representations into these category spaces to determine suitable recommendations. The main learning process in our architecture utilizes labeled pairs of complementary items. In addition, we adopt ideas from Cycle Generative Adversarial Networks (CycleGAN) to leverage available item information even in case no labeled data exists for a given item and category. Experiments on three e-commerce datasets show that our method is highly effective.  ( 2 min )

Machine learning potentials (MLPs) trained on accurate quantum chemical data can retain the high accuracy, while inflicting little computational demands. On the downside, they need to be trained for each individual system. In recent years, a vast number of MLPs has been trained from scratch because learning additional data typically requires to train again on all data to not forget previously acquired knowledge. Additionally, most common structural descriptors of MLPs cannot represent efficiently a large number of different chemical elements. In this work, we tackle these problems by introducing element-embracing atom-centered symmetry functions (eeACSFs) which combine structural properties and element information from the periodic table. These eeACSFs are a key for our development of a lifelong machine learning potential (lMLP). Uncertainty quantification can be exploited to transgress a fixed, pre-trained MLP to arrive at a continuously adapting lMLP, because a predefined level of accuracy can be ensured. To extend the applicability of an lMLP to new systems, we apply continual learning strategies to enable autonomous and on-the-fly training on a continuous stream of new data. For the training of deep neural networks, we propose the continual resilient (CoRe) optimizer and incremental learning strategies relying on rehearsal of data, regularization of parameters, and the architecture of the model.

We present a comprehensive experimental study on pretrained feature extractors for visual out-of-distribution (OOD) detection. We examine several setups, based on the availability of labels or image captions and using different combinations of in- and out-distributions. Intriguingly, we find that (i) contrastive language-image pretrained models achieve state-of-the-art unsupervised out-of-distribution performance using nearest neighbors feature similarity as the OOD detection score, (ii) supervised state-of-the-art OOD detection performance can be obtained without in-distribution fine-tuning, (iii) even top-performing billion-scale vision transformers trained with natural language supervision fail at detecting adversarially manipulated OOD images. Finally, we argue whether new benchmarks for visual anomaly detection are needed based on our experiments. Using the largest publicly available vision transformer, we achieve state-of-the-art performance across all $18$ reported OOD benchmarks, including an AUROC of 87.6\% (9.2\% gain, unsupervised) and 97.4\% (1.2\% gain, supervised) for the challenging task of CIFAR100 $\rightarrow$ CIFAR10 OOD detection. The code will be open-sourced.  ( 2 min )

Accuracy validation of cortical thickness measurement is a difficult problem due to the lack of ground truth data. To address this need, many methods have been developed to synthetically induce gray matter (GM) atrophy in an MRI via deformable registration, creating a set of images with known changes in cortical thickness. However, these methods often cause blurring in atrophied regions, and cannot simulate realistic atrophy within deep sulci where cerebrospinal fluid (CSF) is obscured or absent. In this paper, we present a solution using a self-supervised inpainting model to generate CSF in these regions and create images with more plausible GM/CSF boundaries. Specifically, we introduce a novel, 3D GAN model that incorporates patch-based dropout training, edge map priors, and sinusoidal positional encoding, all of which are established methods previously limited to 2D domains. We show that our framework significantly improves the quality of the resulting synthetic images and is adaptable to unseen data with fine-tuning. We also demonstrate that our resulting dataset can be employed for accuracy validation of cortical segmentation and thickness measurement.  ( 2 min )

We provide an example of a distribution preserving source separation method, which aims at addressing perceptual shortcomings of state-of-the-art methods. Our approach uses unconditioned generative models of signal sources. Reconstruction is achieved by means of mix-consistent sampling from a distribution conditioned on a realization of a mix. The separated signals follow their respective source distributions, which provides an advantage when separation results are evaluated in a listening test.  ( 2 min )

The National Football League (NFL) Scouting Combine serves as a tool to evaluate the skills of prospective players and assess their readiness to play in the NFL. The development of machine learning brings new opportunities in assessing the utility of the Scouting Combine. Using machine and statistical learning, it may be possible to predict future success of prospective athletes, as well as predict which Scouting Combine tests are the most important. Results from statistical learning research have been contradicting whether the Scouting combine is a useful metric for player success. In this study, we investigate if machine learning can be used to determine matriculation and future success in the NFL. Using Scouting Combine data, we evaluate six different algorithms' ability to predict whether a potential draft pick will play a single NFL snap (matriculation). If a player is drafted, we predict how many snaps they go on to play (success). We are able to predict matriculation with 83% accuracy; however, we are unable to predict later success. Our best performing algorithm returns large error and low explained variance (RMSE=1,210 snaps; ${R}^2$=0.17). These findings indicate that while the Scouting Combine can predict NFL matriculation, it may not be a reliable predictor of long-term player success.  ( 2 min )

Diffusion models have shown exceptional performance in solving inverse problems. However, one major limitation is the slow inference time. While faster diffusion samplers have been developed for unconditional sampling, there has been limited research on conditional sampling in the context of inverse problems. In this study, we propose a novel and efficient diffusion sampling strategy that employs the geometric decomposition of diffusion sampling. Specifically, we discover that the samples generated from diffusion models can be decomposed into two orthogonal components: a ``denoised" component obtained by projecting the sample onto the clean data manifold, and a ``noise" component that induces a transition to the next lower-level noisy manifold with the addition of stochastic noise. Furthermore, we prove that, under some conditions on the clean data manifold, the conjugate gradient update for imposing conditioning from the denoised signal belongs to the clean manifold, resulting in a much faster and more accurate diffusion sampling. Our method is applicable regardless of the parameterization and setting (i.e., VE, VP). Notably, we achieve state-of-the-art reconstruction quality on challenging real-world medical inverse imaging problems, including multi-coil MRI reconstruction and 3D CT reconstruction. Moreover, our proposed method achieves more than 80 times faster inference time than the previous state-of-the-art method.  ( 2 min )

3D human mesh recovery from a 2D pose plays an important role in various applications. However, it is hard for existing methods to simultaneously capture the multiple relations during the evolution from skeleton to mesh, including joint-joint, joint-vertex and vertex-vertex relations, which often leads to implausible results. To address this issue, we propose a novel solution, called GATOR, that contains an encoder of Graph-Aware Transformer (GAT) and a decoder with Motion-Disentangled Regression (MDR) to explore these multiple relations. Specifically, GAT combines a GCN and a graph-aware self-attention in parallel to capture physical and hidden joint-joint relations. Furthermore, MDR models joint-vertex and vertex-vertex interactions to explore joint and vertex relations. Based on the clustering characteristics of vertex offset fields, MDR regresses the vertices by composing the predicted base motions. Extensive experiments show that GATOR achieves state-of-the-art performance on two challenging benchmarks.  ( 2 min )

This position paper reflects on the state-of-the-art in decision-making under uncertainty. A classical assumption is that probabilities can sufficiently capture all uncertainty in a system. In this paper, the focus is on the uncertainty that goes beyond this classical interpretation, particularly by employing a clear distinction between aleatoric and epistemic uncertainty. The paper features an overview of Markov decision processes (MDPs) and extensions to account for partial observability and adversarial behavior. These models sufficiently capture aleatoric uncertainty but fail to account for epistemic uncertainty robustly. Consequently, we present a thorough overview of so-called uncertainty models that exhibit uncertainty in a more robust interpretation. We show several solution techniques for both discrete and continuous models, ranging from formal verification, over control-based abstractions, to reinforcement learning. As an integral part of this paper, we list and discuss several key challenges that arise when dealing with rich types of uncertainty in a model-based fashion.  ( 2 min )

Data is a critical element in any discovery process. In the last decades, we observed exponential growth in the volume of available data and the technology to manipulate it. However, data is only practical when one can structure it for a well-defined task. For instance, we need a corpus of text broken into sentences to train a natural language machine-learning model. In this work, we will use the token \textit{dataset} to designate a structured set of data built to perform a well-defined task. Moreover, the dataset will be used in most cases as a blueprint of an entity that at any moment can be stored as a table. Specifically, in science, each area has unique forms to organize, gather and handle its datasets. We believe that datasets must be a first-class entity in any knowledge-intensive process, and all workflows should have exceptional attention to datasets' lifecycle, from their gathering to uses and evolution. We advocate that science and engineering discovery processes are extreme instances of the need for such organization on datasets, claiming for new approaches and tooling. Furthermore, these requirements are more evident when the discovery workflow uses artificial intelligence methods to empower the subject-matter expert. In this work, we discuss an approach to bringing datasets as a critical entity in the discovery process in science. We illustrate some concepts using material discovery as a use case. We chose this domain because it leverages many significant problems that can be generalized to other science fields.  ( 2 min )

Modelling dynamical systems is an integral component for understanding the natural world. To this end, neural networks are becoming an increasingly popular candidate owing to their ability to learn complex functions from large amounts of data. Despite this recent progress, there has not been an adequate discussion on the architectural regularization that neural networks offer when learning such systems, hindering their efficient usage. In this paper, we initiate a discussion in this direction using coordinate networks as a test bed. We interpret dynamical systems and coordinate networks from a signal processing lens, and show that simple coordinate networks with few layers can be used to solve multiple problems in modelling dynamical systems, without any explicit regularizers.  ( 2 min )

We tackle the problem of feature unlearning from a pretrained image generative model. Unlike a common unlearning task where an unlearning target is a subset of the training set, we aim to unlearn a specific feature, such as hairstyle from facial images, from the pretrained generative models. As the target feature is only presented in a local region of an image, unlearning the entire image from the pretrained model may result in losing other details in the remaining region of the image. To specify which features to unlearn, we develop an implicit feedback mechanism where a user can select images containing the target feature. From the implicit feedback, we identify a latent representation corresponding to the target feature and then use the representation to unlearn the generative model. Our framework is generalizable for the two well-known families of generative models: GANs and VAEs. Through experiments on MNIST and CelebA datasets, we show that target features are successfully removed while keeping the fidelity of the original models.  ( 2 min )

Displaying confidence scores in human-AI interaction has been shown to help build trust between humans and AI systems. However, most existing research uses only the confidence score as a form of communication. As confidence scores are just another model output, users may want to understand why the algorithm is confident to determine whether to accept the confidence score. In this paper, we show that counterfactual explanations of confidence scores help study participants to better understand and better trust a machine learning model's prediction. We present two methods for understanding model confidence using counterfactual explanation: (1) based on counterfactual examples; and (2) based on visualisation of the counterfactual space. Both increase understanding and trust for study participants over a baseline of no explanation, but qualitative results show that they are used quite differently, leading to recommendations of when to use each one and directions of designing better explanations.  ( 2 min )

Choice problems refer to selecting the best choices from several items, and learning users' preferences in choice problems is of great significance in understanding the decision making mechanisms and providing personalized services. Existing works typically assume that people evaluate items independently. In practice, however, users' preferences depend on the market in which items are placed, which is known as context effects; and the order of users' preferences for two items may even be reversed, which is referred to preference reversals. In this work, we identify three factors contributing to context effects: users' adaptive weights, the inter-item comparison, and display positions. We propose a context-dependent preference model named Pacos as a unified framework for addressing three factors simultaneously, and consider two design methods including an additive method with high interpretability and an ANN-based method with high accuracy. We study the conditions for preference reversals to occur and provide an theoretical proof of the effectiveness of Pacos in addressing preference reversals. Experimental results show that the proposed method has better performance than prior works in predicting users' choices, and has great interpretability to help understand the cause of preference reversals.  ( 2 min )

We study the multi-agent Bayesian optimization (BO) problem, where multiple agents maximize a black-box function via iterative queries. We focus on Entropy Search (ES), a sample-efficient BO algorithm that selects queries to maximize the mutual information about the maximum of the black-box function. One of the main challenges of ES is that calculating the mutual information requires computationally-costly approximation techniques. For multi-agent BO problems, the computational cost of ES is exponential in the number of agents. To address this challenge, we propose the Gaussian Max-value Entropy Search, a multi-agent BO algorithm with favorable sample and computational efficiency. The key to our idea is to use a normal distribution to approximate the function maximum and calculate its mutual information accordingly. The resulting approximation allows queries to be cast as the solution of a closed-form optimization problem which, in turn, can be solved via a modified gradient ascent algorithm and scaled to a large number of agents. We demonstrate the effectiveness of Gaussian max-value Entropy Search through numerical experiments on standard test functions and real-robot experiments on the source-seeking problem. Results show that the proposed algorithm outperforms the multi-agent BO baselines in the numerical experiments and can stably seek the source with a limited number of noisy observations on real robots.  ( 2 min )

Causal discovery aims to recover a causal graph from data generated by it; constraint based methods do so by searching for a d-separating conditioning set of nodes in the graph via an oracle. In this paper, we provide analytic evidence that on large graphs, d-separation is a rare phenomenon, even when guaranteed to exist, unless the graph is extremely sparse. We then provide an analytic average case analysis of the PC Algorithm for causal discovery, as well as a variant of the SGS Algorithm we call UniformSGS. We consider a set $V=\{v_1,\ldots,v_n\}$ of nodes, and generate a random DAG $G=(V,E)$ where $(v_a, v_b) \in E$ with i.i.d. probability $p_1$ if $a b$. We provide upper bounds on the probability that a subset of $V-\{x,y\}$ d-separates $x$ and $y$, conditional on $x$ and $y$ being d-separable; our upper bounds decay exponentially fast to $0$ as $|V| \rightarrow \infty$. For the PC Algorithm, while it is known that its worst-case guarantees fail on non-sparse graphs, we show that the same is true for the average case, and that the sparsity requirement is quite demanding: for good performance, the density must go to $0$ as $|V| \rightarrow \infty$ even in the average case. For UniformSGS, while it is known that the running time is exponential for existing edges, we show that in the average case, that is the expected running time for most non-existing edges as well.  ( 2 min )

Semantic medical image segmentation using deep learning has recently achieved high accuracy, making it appealing to clinical problems such as radiation therapy. However, the lack of high-quality semantically labelled data remains a challenge leading to model brittleness to small shifts to input data. Most works require extra data for semi-supervised learning and lack the interpretability of the boundaries of the training data distribution during training, which is essential for model deployment in clinical practice. We propose a fully supervised generative framework that can achieve generalisable segmentation with only limited labelled data by simultaneously constructing an explorable manifold during training. The proposed approach creates medical image style paired with a segmentation task driven discriminator incorporating end-to-end adversarial training. The discriminator is generalised to small domain shifts as much as permissible by the training data, and the generator automatically diversifies the training samples using a manifold of input features learnt during segmentation. All the while, the discriminator guides the manifold learning by supervising the semantic content and fine-grained features separately during the image diversification. After training, visualisation of the learnt manifold from the generator is available to interpret the model limits. Experiments on a fully semantic, publicly available pelvis dataset demonstrated that our method is more generalisable to shifts than other state-of-the-art methods while being more explainable using an explorable manifold.  ( 2 min )

Agglomerative hierarchical clustering based on Ordered Weighted Averaging (OWA) operators not only generalises the single, complete, and average linkages, but also includes intercluster distances based on a few nearest or farthest neighbours, trimmed and winsorised means of pairwise point similarities, amongst many others. We explore the relationships between the famous Lance-Williams update formula and the extended OWA-based linkages with weights generated via infinite coefficient sequences. Furthermore, we provide some conditions for the weight generators to guarantee the resulting dendrograms to be free from unaesthetic inversions.  ( 2 min )

We propose a new 6-DoF grasp pose synthesis approach from 2D/2.5D input based on keypoints. Keypoint-based grasp detector from image input has demonstrated promising results in the previous study, where the additional visual information provided by color images compensates for the noisy depth perception. However, it relies heavily on accurately predicting the location of keypoints in the image space. In this paper, we devise a new grasp generation network that reduces the dependency on precise keypoint estimation. Given an RGB-D input, our network estimates both the grasp pose from keypoint detection as well as scale towards the camera. We further re-design the keypoint output space in order to mitigate the negative impact of keypoint prediction noise to Perspective-n-Point (PnP) algorithm. Experiments show that the proposed method outperforms the baseline by a large margin, validating the efficacy of our approach. Finally, despite trained on simple synthetic objects, our method demonstrate sim-to-real capacity by showing competitive results in real-world robot experiments.  ( 2 min )

Traffic volume is an indispensable ingredient to provide fine-grained information for traffic management and control. However, due to limited deployment of traffic sensors, obtaining full-scale volume information is far from easy. Existing works on this topic primarily focus on improving the overall estimation accuracy of a particular method and ignore the underlying challenges of volume estimation, thereby having inferior performances on some critical tasks. This paper studies two key problems with regard to traffic volume estimation: (1) underdetermined traffic flows caused by undetected movements, and (2) non-equilibrium traffic flows arise from congestion propagation. Here we demonstrate a graph-based deep learning method that can offer a data-driven, model-free and correlation adaptive approach to tackle the above issues and perform accurate network-wide traffic volume estimation. Particularly, in order to quantify the dynamic and nonlinear relationships between traffic speed and volume for the estimation of underdetermined flows, a speed patternadaptive adjacent matrix based on graph attention is developed and integrated into the graph convolution process, to capture non-local correlations between sensors. To measure the impacts of non-equilibrium flows, a temporal masked and clipped attention combined with a gated temporal convolution layer is customized to capture time-asynchronous correlations between upstream and downstream sensors. We then evaluate our model on a real-world highway traffic volume dataset and compare it with several benchmark models. It is demonstrated that the proposed model achieves high estimation accuracy even under 20% sensor coverage rate and outperforms other baselines significantly, especially on underdetermined and non-equilibrium flow locations. Furthermore, comprehensive quantitative model analysis are also carried out to justify the model designs.  ( 2 min )

Despite the impressive performance of vision-based pose estimators, they generally fail to perform well under adverse vision conditions and often don't satisfy the privacy demands of customers. As a result, researchers have begun to study tactile sensing systems as an alternative. However, these systems suffer from noisy and ambiguous recordings. To tackle this problem, we propose a novel solution for pose estimation from ambiguous pressure data. Our method comprises a spatio-temporal vision transformer with an encoder-decoder architecture. Detailed experiments on two popular public datasets reveal that our model outperforms existing solutions in the area. Moreover, we observe that increasing the number of temporal crops in the early stages of the network positively impacts the performance while pre-training the network in a self-supervised setting using a masked auto-encoder approach also further improves the results.  ( 2 min )

The aim of Predictive Maintenance, within the field of Prognostics and Health Management (PHM), is to identify and anticipate potential issues in the equipment before these become critical. The main challenge to be addressed is to assess the amount of time a piece of equipment will function effectively before it fails, which is known as Remaining Useful Life (RUL). Deep Learning (DL) models, such as Deep Convolutional Neural Networks (DCNN) and Long Short-Term Memory (LSTM) networks, have been widely adopted to address the task, with great success. However, it is well known that this kind of black box models are opaque decision systems, and it may be hard to explain its outputs to stakeholders (experts in the industrial equipment). Due to the large number of parameters that determine the behavior of these complex models, understanding the reasoning behind the predictions is challenging. This work presents a critical and comparative revision on a number of XAI methods applied on time series regression model for PM. The aim is to explore XAI methods within time series regression, which have been less studied than those for time series classification. The model used during the experimentation is a DCNN trained to predict the RUL of an aircraft engine. The methods are reviewed and compared using a set of metrics that quantifies a number of desirable properties that any XAI method should fulfill. The results show that GRAD-CAM is the most robust method, and that the best layer is not the bottom one, as is commonly seen within the context of Image Processing.  ( 2 min )

In reinforcement learning, the classic objectives of maximizing discounted and finite-horizon cumulative rewards are PAC-learnable: There are algorithms that learn a near-optimal policy with high probability using a finite amount of samples and computation. In recent years, researchers have introduced objectives and corresponding reinforcement-learning algorithms beyond the classic cumulative rewards, such as objectives specified as linear temporal logic formulas. However, questions about the PAC-learnability of these new objectives have remained open. This work demonstrates the PAC-learnability of general reinforcement-learning objectives through sufficient conditions for PAC-learnability in two analysis settings. In particular, for the analysis that considers only sample complexity, we prove that if an objective given as an oracle is uniformly continuous, then it is PAC-learnable. Further, for the analysis that considers computational complexity, we prove that if an objective is computable, then it is PAC-learnable. In other words, if a procedure computes successive approximations of the objective's value, then the objective is PAC-learnable. We give three applications of our condition on objectives from the literature with previously unknown PAC-learnability and prove that these objectives are PAC-learnable. Overall, our result helps verify existing objectives' PAC-learnability. Also, as some studied objectives that are not uniformly continuous have been shown to be not PAC-learnable, our results could guide the design of new PAC-learnable objectives.  ( 2 min )

The question of how "smart" active agents, like insects, microorganisms, or future colloidal robots need to steer to optimally reach or discover a target, such as an odor source, food, or a cancer cell in a complex environment has recently attracted great interest. Here, we provide an overview of recent developments, regarding such optimal navigation problems, from the micro- to the macroscale, and give a perspective by discussing some of the challenges which are ahead of us. Besides exemplifying an elementary approach to optimal navigation problems, the article focuses on works utilizing machine learning-based methods. Such learning-based approaches can uncover highly efficient navigation strategies even for problems that involve e.g. chaotic, high-dimensional, or unknown environments and are hardly solvable based on conventional analytical or simulation methods.  ( 2 min )

As the use of robotics becomes more widespread, the huge amount of vision data leads to a dramatic increase in data dimensionality. Although deep learning methods can effectively process these high-dimensional vision data. Due to the limitation of computational resources, some special scenarios still rely on traditional machine learning methods. However, these high-dimensional visual data lead to great challenges for traditional machine learning methods. Therefore, we propose a Lite Fireworks Algorithm with Fractal Dimension constraint for feature selection (LFWA+FD) and use it to solve the feature selection problem driven by robot vision. The "LFWA+FD" focuses on searching the ideal feature subset by simplifying the fireworks algorithm and constraining the dimensionality of selected features by fractal dimensionality, which in turn reduces the approximate features and reduces the noise in the original data to improve the accuracy of the model. The comparative experimental results of two publicly available datasets from UCI show that the proposed method can effectively select a subset of features useful for model inference and remove a large amount of noise noise present in the original data to improve the performance.  ( 2 min )

Rainfall data collected by various remote sensing instruments such as radars or satellites has different space-time resolutions. This study aims to improve the temporal resolution of radar rainfall products to help with more accurate climate change modeling and studies. In this direction, we introduce a solution based on EfficientNetV2, namely EfficientTempNet, to increase the temporal resolution of radar-based rainfall products from 10 minutes to 5 minutes. We tested EfficientRainNet over a dataset for the state of Iowa, US, and compared its performance to three different baselines to show that EfficientTempNet presents a viable option for better climate change monitoring.  ( 2 min )

Rendering and inverse-rendering algorithms that drive conventional computer graphics have recently been superseded by neural representations (NR). NRs have recently been used to learn the geometric and the material properties of the scenes and use the information to synthesize photorealistic imagery, thereby promising a replacement for traditional rendering algorithms with scalable quality and predictable performance. In this work we ask the question: Does neural graphics (NG) need hardware support? We studied representative NG applications showing that, if we want to render 4k res. at 60FPS there is a gap of 1.5X-55X in the desired performance on current GPUs. For AR/VR applications, there is an even larger gap of 2-4 OOM between the desired performance and the required system power. We identify that the input encoding and the MLP kernels are the performance bottlenecks, consuming 72%,60% and 59% of application time for multi res. hashgrid, multi res. densegrid and low res. densegrid encodings, respectively. We propose a NG processing cluster, a scalable and flexible hardware architecture that directly accelerates the input encoding and MLP kernels through dedicated engines and supports a wide range of NG applications. We also accelerate the rest of the kernels by fusing them together in Vulkan, which leads to 9.94X kernel-level performance improvement compared to un-fused implementation of the pre-processing and the post-processing kernels. Our results show that, NGPC gives up to 58X end-to-end application-level performance improvement, for multi res. hashgrid encoding on average across the four NG applications, the performance benefits are 12X,20X,33X and 39X for the scaling factor of 8,16,32 and 64, respectively. Our results show that with multi res. hashgrid encoding, NGPC enables the rendering of 4k res. at 30FPS for NeRF and 8k res. at 120FPS for all our other NG applications.  ( 2 min )

Recently using machine learning (ML) based techniques to optimize modern database management systems has attracted intensive interest from both industry and academia. With an objective to tune a specific component of a DBMS (e.g., index selection, knobs tuning), the ML-based tuning agents have shown to be able to find better configurations than experienced database administrators. However, one critical yet challenging question remains unexplored -- how to make those ML-based tuning agents work collaboratively. Existing methods do not consider the dependencies among the multiple agents, and the model used by each agent only studies the effect of changing the configurations in a single component. To tune different components for DBMS, a coordinating mechanism is needed to make the multiple agents cognizant of each other. Also, we need to decide how to allocate the limited tuning budget among the agents to maximize the performance. Such a decision is difficult to make since the distribution of the reward for each agent is unknown and non-stationary. In this paper, we study the above question and present a unified coordinating framework to efficiently utilize existing ML-based agents. First, we propose a message propagation protocol that specifies the collaboration behaviors for agents and encapsulates the global tuning messages in each agent's model. Second, we combine Thompson Sampling, a well-studied reinforcement learning algorithm with a memory buffer so that our framework can allocate budget judiciously in a non-stationary environment. Our framework defines the interfaces adapted to a broad class of ML-based tuning agents, yet simple enough for integration with existing implementations and future extensions. We show that it can effectively utilize different ML-based agents and find better configurations with 1.4~14.1X speedups on the workload execution time compared with baselines.  ( 2 min )

We propose in this paper a framework for automatic one-shot segmentation of synthetic images generated using StyleGANs. As to the need for `one-shot segmentation', we want the network to carry out a semantic segmentation of the images on the fly, that is, as they are being produced at inference time. The implementation of our framework is based on the observation that the multi-scale hidden features produced by a GAN during image synthesis hold useful semantic information that can be utilized for automatic segmentation. Using these features, our proposed framework learns to segment synthetic images using a novel self-supervised, contrastive clustering algorithm that projects the hidden features in the generator onto a compact feature space for per-pixel classification. This contrastive learner uses a swapped prediction loss for image segmentation that is computed using pixel-wise cluster assignments for the image and its transformed variants. Using the hidden features from an already pre-trained GAN for clustering, this leads to a much faster learning of the pixel-wise feature vectors for one-shot segmentation. We have tested our implementation on a number of standard benchmarks (CelebA, LSUN, PASCAL-Part) for object and part segmentation. The results of our experiments yield a segmentation performance that not only outperforms the semi-supervised baseline methods with an average wIoU margin of 1.02 % but also improves the inference speeds by a peak factor of 4.5. Finally, we also show the results of using the proposed framework in the implementation of BagGAN, a GAN-based framework for the production of annotated synthetic baggage X-ray scans for threat detection. This one-shot learning framework was trained and tested on the PIDRay baggage screening benchmark for 5 different threat categories to yield a segmentation performance which stands close to its baseline segmenter.  ( 2 min )

Tensor decomposition is now being used for data analysis, information compression, and knowledge recovery. However, the mathematical property of tensor decomposition is not yet fully clarified because it is one of singular learning machines. In this paper, we give the upper bound of its real log canonical threshold (RLCT) of the tensor decomposition by using an algebraic geometrical method and derive its Bayesian generalization error theoretically. We also give considerations about its mathematical property through numerical experiments.  ( 2 min )

Due to the gap between a substitute model and a victim model, the gradient-based noise generated from a substitute model may have low transferability for a victim model since their gradients are different. Inspired by the fact that the decision boundaries of different models do not differ much, we conduct experiments and discover that the gradients of different models are more similar on the decision boundary than in the original position. Moreover, since the decision boundary in the vicinity of an input image is flat along most directions, we conjecture that the boundary gradients can help find an effective direction to cross the decision boundary of the victim models. Based on it, we propose a Boundary Fitting Attack to improve transferability. Specifically, we introduce a method to obtain a set of boundary points and leverage the gradient information of these points to update the adversarial examples. Notably, our method can be combined with existing gradient-based methods. Extensive experiments prove the effectiveness of our method, i.e., improving the success rate by 5.6% against normally trained CNNs and 14.9% against defense CNNs on average compared to state-of-the-art transfer-based attacks. Further we compare transformers with CNNs, the results indicate that transformers are more robust than CNNs. However, our method still outperforms existing methods when attacking transformers. Specifically, when using CNNs as substitute models, our method obtains an average attack success rate of 58.2%, which is 10.8% higher than other state-of-the-art transfer-based attacks.  ( 2 min )

We study model-free reinforcement learning (RL) algorithms in episodic non-stationary constrained Markov Decision Processes (CMDPs), in which an agent aims to maximize the expected cumulative reward subject to a cumulative constraint on the expected utility (cost). In the non-stationary environment, reward, utility functions, and transition kernels can vary arbitrarily over time as long as the cumulative variations do not exceed certain variation budgets. We propose the first model-free, simulator-free RL algorithms with sublinear regret and zero constraint violation for non-stationary CMDPs in both tabular and linear function approximation settings with provable performance guarantees. Our results on regret bound and constraint violation for the tabular case match the corresponding best results for stationary CMDPs when the total budget is known. Additionally, we present a general framework for addressing the well-known challenges associated with analyzing non-stationary CMDPs, without requiring prior knowledge of the variation budget. We apply the approach for both tabular and linear approximation settings.  ( 2 min )

Few-shot object detection is an emerging problem aimed at detecting novel concepts from few exemplars. Existing approaches to few-shot detection assume abundant base labels to adapt to novel objects. This paper explores the task of semi-supervised few-shot detection by considering a realistic scenario which lacks abundant labels for both base and novel objects. Motivated by this unique problem, we introduce SoftER Teacher, a robust detector combining the advantages of pseudo-labeling with representation learning on region proposals. SoftER Teacher harnesses unlabeled data to jointly optimize for semi-supervised few-shot detection without explicitly relying on abundant base labels. Extensive experiments show that SoftER Teacher matches the novel class performance of a strong supervised detector using only 10% of base labels. Our work also sheds insight into a previously unknown relationship between semi-supervised and few-shot detection to suggest that a stronger semi-supervised detector leads to a more label-efficient few-shot detector. Code and models are available at https://github.com/lexisnexis-risk-open-source/ledetection  ( 2 min )

Automatic Speech Recognition (ASR) in medical contexts has the potential to save time, cut costs, increase report accuracy, and reduce physician burnout. However, the healthcare industry has been slower to adopt this technology, in part due to the importance of avoiding medically-relevant transcription mistakes. In this work, we present the Clinical BERTScore (CBERTScore), an ASR metric that penalizes clinically-relevant mistakes more than others. We demonstrate that this metric more closely aligns with clinician preferences on medical sentences as compared to other metrics (WER, BLUE, METEOR, etc), sometimes by wide margins. We collect a benchmark of 13 clinician preferences on 149 realistic medical sentences called the Clinician Transcript Preference benchmark (CTP), demonstrate that CBERTScore more closely matches what clinicians prefer, and release the benchmark for the community to further develop clinically-aware ASR metrics.  ( 2 min )

Fusarium head blight (FHB) is one of the most significant diseases affecting wheat and other small grain cereals worldwide. The development of resistant varieties requires the laborious task of field and greenhouse phenotyping. The applications considered in this work are the automated detection of FHB disease symptoms expressed on a wheat plant, the automated estimation of the total number of spikelets and the total number of infected spikelets on a wheat head, and the automated assessment of the FHB severity in infected wheat. The data used to generate the results are 3-dimensional (3D) multispectral point clouds (PC), which are 3D collections of points - each associated with a red, green, blue (RGB), and near-infrared (NIR) measurement. Over 300 wheat plant images were collected using a multispectral 3D scanner, and the labelled UW-MRDC 3D wheat dataset was created. The data was used to develop novel and efficient 3D convolutional neural network (CNN) models for FHB detection, which achieved 100% accuracy. The influence of the multispectral information on performance was evaluated, and our results showed the dominance of the RGB channels over both the NIR and the NIR plus RGB channels combined. Furthermore, novel and efficient 3D CNNs were created to estimate the total number of spikelets and the total number of infected spikelets on a wheat head, and our best models achieved mean absolute errors (MAE) of 1.13 and 1.56, respectively. Moreover, 3D CNN models for FHB severity estimation were created, and our best model achieved 8.6 MAE. A linear regression analysis between the visual FHB severity assessment and the FHB severity predicted by our 3D CNN was performed, and the results showed a significant correlation between the two variables with a 0.0001 P-value and 0.94 R-squared.  ( 3 min )

Classical multidimensional scaling (CMDS) is a technique that aims to embed a set of objects in a Euclidean space given their pairwise Euclidean distance matrix. The main part of CMDS is based on double centering a squared distance matrix and employing a truncated eigendecomposition to recover the point coordinates. A central result in CMDS connects the squared Euclidean matrix to a Gram matrix derived from the set of points. In this paper, we study a dual basis approach to classical multidimensional scaling. We give an explicit formula for the dual basis and fully characterize the spectrum of an essential matrix in the dual basis framework. We make connections to a related problem in metric nearness.  ( 2 min )

Electronic health records (EHR) contain vast biomedical knowledge and are rich resources for developing precise medicine systems. However, due to privacy concerns, there are limited high-quality EHR data accessible to researchers hence hindering the advancement of methodologies. Recent research has explored using generative modelling methods to synthesize realistic EHR data, and most proposed methods are based on the generative adversarial network (GAN) and its variants for EHR synthesis. Although GAN-style methods achieved state-of-the-art performance in generating high-quality EHR data, such methods are hard to train and prone to mode collapse. Diffusion models are recently proposed generative modelling methods and set cutting-edge performance in image generation. The performance of diffusion models in realistic EHR synthesis is rarely explored. In this work, we explore whether the superior performance of diffusion models can translate to the domain of EHR synthesis and propose a novel EHR synthesis method named EHRDiff. Through comprehensive experiments, EHRDiff achieves new state-of-the-art performance for the quality of synthetic EHR data and can better protect private information in real training EHRs in the meanwhile.  ( 2 min )

Short-term demand forecasting for on-demand ride-hailing services is one of the fundamental issues in intelligent transportation systems. However, previous travel demand forecasting research predominantly focused on improving prediction accuracy, ignoring fairness issues such as systematic underestimations of travel demand in disadvantaged neighborhoods. This study investigates how to measure, evaluate, and enhance prediction fairness between disadvantaged and privileged communities in spatial-temporal demand forecasting of ride-hailing services. A two-pronged approach is taken to reduce the demand prediction bias. First, we develop a novel deep learning model architecture, named socially aware neural network (SA-Net), to integrate the socio-demographics and ridership information for fair demand prediction through an innovative socially-aware convolution operation. Second, we propose a bias-mitigation regularization method to mitigate the mean percentage prediction error gap between different groups. The experimental results, validated on the real-world Chicago Transportation Network Company (TNC) data, show that the de-biasing SA-Net can achieve better predictive performance in both prediction accuracy and fairness. Specifically, the SA-Net improves prediction accuracy for both the disadvantaged and privileged groups compared with the state-of-the-art models. When coupled with the bias mitigation regularization method, the de-biasing SA-Net effectively bridges the mean percentage prediction error gap between the disadvantaged and privileged groups, and also protects the disadvantaged regions against systematic underestimation of TNC demand. Our proposed de-biasing method can be adopted in many existing short-term travel demand estimation models, and can be utilized for various other spatial-temporal prediction tasks such as crime incidents predictions.  ( 2 min )

Backpropagation through time (BPTT) is the standard algorithm for training recurrent neural networks (RNNs), which requires separate simulation phases for the forward and backward passes for inference and learning, respectively. Moreover, BPTT requires storing the complete history of network states between phases, with memory consumption growing proportional to the input sequence length. This makes BPTT unsuited for online learning and presents a challenge for implementation on low-resource real-time systems. Real-Time Recurrent Learning (RTRL) allows online learning, and the growth of required memory is independent of sequence length. However, RTRL suffers from exceptionally high computational costs that grow proportional to the fourth power of the state size, making RTRL computationally intractable for all but the smallest of networks. In this work, we show that recurrent networks exhibiting high activity sparsity can reduce the computational cost of RTRL. Moreover, combining activity and parameter sparsity can lead to significant enough savings in computational and memory costs to make RTRL practical. Unlike previous work, this improvement in the efficiency of RTRL can be achieved without using any approximations for the learning process.  ( 2 min )

Existing weakly supervised sound event detection (WSSED) work has not explored both types of co-occurrences simultaneously, i.e., some sound events often co-occur, and their occurrences are usually accompanied by specific background sounds, so they would be inevitably entangled, causing misclassification and biased localization results with only clip-level supervision. To tackle this issue, we first establish a structural causal model (SCM) to reveal that the context is the main cause of co-occurrence confounders that mislead the model to learn spurious correlations between frames and clip-level labels. Based on the causal analysis, we propose a causal intervention (CI) method for WSSED to remove the negative impact of co-occurrence confounders by iteratively accumulating every possible context of each class and then re-projecting the contexts to the frame-level features for making the event boundary clearer. Experiments show that our method effectively improves the performance on multiple datasets and can generalize to various baseline models.  ( 2 min )

This paper presents two algorithms, AdaOFUL and VARA, for online sequential decision-making in the presence of heavy-tailed rewards with only finite variances. For linear stochastic bandits, we address the issue of heavy-tailed rewards by modifying the adaptive Huber regression and proposing AdaOFUL. AdaOFUL achieves a state-of-the-art regret bound of $\widetilde{\mathcal{O}}\big(d\big(\sum_{t=1}^T \nu_{t}^2\big)^{1/2}+d\big)$ as if the rewards were uniformly bounded, where $\nu_{t}^2$ is the observed conditional variance of the reward at round $t$, $d$ is the feature dimension, and $\widetilde{\mathcal{O}}(\cdot)$ hides logarithmic dependence. Building upon AdaOFUL, we propose VARA for linear MDPs, which achieves a tighter variance-aware regret bound of $\widetilde{\mathcal{O}}(d\sqrt{H\mathcal{G}^*K})$. Here, $H$ is the length of episodes, $K$ is the number of episodes, and $\mathcal{G}^*$ is a smaller instance-dependent quantity that can be bounded by other instance-dependent quantities when additional structural conditions on the MDP are satisfied. Our regret bound is superior to the current state-of-the-art bounds in three ways: (1) it depends on a tighter instance-dependent quantity and has optimal dependence on $d$ and $H$, (2) we can obtain further instance-dependent bounds of $\mathcal{G}^*$ under additional structural conditions on the MDP, and (3) our regret bound is valid even when rewards have only finite variances, achieving a level of generality unmatched by previous works. Overall, our modified adaptive Huber regression algorithm may serve as a useful building block in the design of algorithms for online problems with heavy-tailed rewards.  ( 2 min )

Finding the optimal model complexity that minimizes the generalization error (GE) is a key issue of machine learning. For the conventional supervised learning, this task typically involves the bias-variance tradeoff: lowering the bias by making the model more complex entails an increase in the variance. Meanwhile, little has been studied about whether the same tradeoff exists for unsupervised learning. In this study, we propose that unsupervised learning generally exhibits a two-component tradeoff of the GE, namely the model error and the data error -- using a more complex model reduces the model error at the cost of the data error, with the data error playing a more significant role for a smaller training dataset. This is corroborated by training the restricted Boltzmann machine to generate the configurations of the two-dimensional Ising model at a given temperature and the totally asymmetric simple exclusion process with given entry and exit rates. Our results also indicate that the optimal model tends to be more complex when the data to be learned are more complex.  ( 2 min )

This paper considers the problem of data generation for MPC policy approximation. Learning an approximate MPC policy from expert demonstrations requires a large data set consisting of optimal state-action pairs, sampled across the feasible state space. Yet, the key challenge of efficiently generating the training samples has not been studied widely. Recently, a sensitivity-based data augmentation framework for MPC policy approximation was proposed, where the parametric sensitivities are exploited to cheaply generate several additional samples from a single offline MPC computation. The error due to augmenting the training data set with inexact samples was shown to increase with the size of the neighborhood around each sample used for data augmentation. Building upon this work, this letter paper presents an improved data augmentation scheme based on predictor-corrector steps that enforces a user-defined level of accuracy, and shows that the error bound of the augmented samples are independent of the size of the neighborhood used for data augmentation.  ( 2 min )

Unfolding networks have shown promising results in the Compressed Sensing (CS) field. Yet, the investigation of their generalization ability is still in its infancy. In this paper, we perform generalization analysis of a state-of-the-art ADMM-based unfolding network, which jointly learns a decoder for CS and a sparsifying redundant analysis operator. To this end, we first impose a structural constraint on the learnable sparsifier, which parametrizes the network's hypothesis class. For the latter, we estimate its Rademacher complexity. With this estimate in hand, we deliver generalization error bounds for the examined network. Finally, the validity of our theory is assessed and numerical comparisons to a state-of-the-art unfolding network are made, on synthetic and real-world datasets. Our experimental results demonstrate that our proposed framework complies with our theoretical findings and outperforms the baseline, consistently for all datasets.  ( 2 min )

In recent years, knowledge distillation has become a cornerstone of efficiently deployed machine learning, with labs and industries using knowledge distillation to train models that are inexpensive and resource-optimized. Trojan attacks have contemporaneously gained significant prominence, revealing fundamental vulnerabilities in deep learning models. Given the widespread use of knowledge distillation, in this work we seek to exploit the unlabelled data knowledge distillation process to embed Trojans in a student model without introducing conspicuous behavior in the teacher. We ultimately devise a Trojan attack that effectively reduces student accuracy, does not alter teacher performance, and is efficiently constructible in practice.  ( 2 min )

Minimum spanning trees (MSTs) provide a convenient representation of datasets in numerous pattern recognition activities. Moreover, they are relatively fast to compute. In this paper, we quantify the extent to which they can be meaningful in data clustering tasks. By identifying the upper bounds for the agreement between the best (oracle) algorithm and the expert labels from a large battery of benchmark data, we discover that MST methods can overall be very competitive. Next, instead of proposing yet another algorithm that performs well on a limited set of examples, we review, study, extend, and generalise existing, the state-of-the-art MST-based partitioning schemes, which leads to a few new and interesting approaches. It turns out that the Genie method and the information-theoretic approaches often outperform the non-MST algorithms such as k-means, Gaussian mixtures, spectral clustering, BIRCH, and classical hierarchical agglomerative procedures.  ( 2 min )

We consider the problem of learning a Gaussian graphical model in the case where the observations come from two dependent groups sharing the same variables. We focus on a family of coloured Gaussian graphical models specifically suited for the paired data problem. Commonly, graphical models are ordered by the submodel relationship so that the search space is a lattice, called the model inclusion lattice. We introduce a novel order between models, named the twin order. We show that, embedded with this order, the model space is a lattice that, unlike the model inclusion lattice, is distributive. Furthermore, we provide the relevant rules for the computation of the neighbours of a model. The latter are more efficient than the same operations in the model inclusion lattice, and are then exploited to achieve a more efficient exploration of the search space. These results can be applied to improve the efficiency of both greedy and Bayesian model search procedures. Here we implement a stepwise backward elimination procedure and evaluate its performance by means of simulations. Finally, the procedure is applied to learn a brain network from fMRI data where the two groups correspond to the left and right hemispheres, respectively.  ( 2 min )

Crowdsourcing wireless energy is a novel and convenient solution to charge nearby IoT devices. Several applications have been proposed to enable peer-to-peer wireless energy charging. However, none of them considered the energy efficiency of the wireless transfer of energy. In this paper, we propose an energy estimation framework that predicts the actual received energy. Our framework uses two machine learning algorithms, namely XGBoost and Neural Network, to estimate the received energy. The result shows that the Neural Network model is better than XGBoost at predicting the received energy. We train and evaluate our models by collecting a real wireless energy dataset.  ( 2 min )

We study supervised learning problems for predicting properties of individuals who belong to one of two demographic groups, and we seek predictors that are fair according to statistical parity. This means that the distributions of the predictions within the two groups should be close with respect to the Kolmogorov distance, and fairness is achieved by penalizing the dissimilarity of these two distributions in the objective function of the learning problem. In this paper, we showcase conceptual and computational benefits of measuring unfairness with integral probability metrics (IPMs) other than the Kolmogorov distance. Conceptually, we show that the generator of any IPM can be interpreted as a family of utility functions and that unfairness with respect to this IPM arises if individuals in the two demographic groups have diverging expected utilities. We also prove that the unfairness-regularized prediction loss admits unbiased gradient estimators if unfairness is measured by the squared $\mathcal L^2$-distance or by a squared maximum mean discrepancy. In this case, the fair learning problem is susceptible to efficient stochastic gradient descent (SGD) algorithms. Numerical experiments on real data show that these SGD algorithms outperform state-of-the-art methods for fair learning in that they achieve superior accuracy-unfairness trade-offs -- sometimes orders of magnitude faster. Finally, we identify conditions under which statistical parity can improve prediction accuracy.

When dealing with electro or magnetoencephalography records, many supervised prediction tasks are solved by working with covariance matrices to summarize the signals. Learning with these matrices requires using Riemanian geometry to account for their structure. In this paper, we propose a new method to deal with distributions of covariance matrices and demonstrate its computational efficiency on M/EEG multivariate time series. More specifically, we define a Sliced-Wasserstein distance between measures of symmetric positive definite matrices that comes with strong theoretical guarantees. Then, we take advantage of its properties and kernel methods to apply this distance to brain-age prediction from MEG data and compare it to state-of-the-art algorithms based on Riemannian geometry. Finally, we show that it is an efficient surrogate to the Wasserstein distance in domain adaptation for Brain Computer Interface applications.

We suggest a novel procedure for online change point detection. Our approach expands an idea of maximizing a discrepancy measure between points from pre-change and post-change distributions. This leads to a flexible procedure suitable for both parametric and nonparametric scenarios. We prove non-asymptotic bounds on the average running length of the procedure and its expected detection delay. The efficiency of the algorithm is illustrated with numerical experiments on synthetic and real-world data sets.

Community structure is common in many real networks, with nodes clustered in groups sharing the same connections patterns. While many community detection methods have been developed for networks with binary edges, few of them are applicable to networks with weighted edges, which are common in practice. We propose a pseudo-likelihood community estimation algorithm derived under the weighted stochastic block model for networks with normally distributed edge weights, extending the pseudo-likelihood algorithm for binary networks, which offers some of the best combinations of accuracy and computational efficiency. We prove that the estimates obtained by the proposed method are consistent under the assumption of homogeneous networks, a weighted analogue of the planted partition model, and show that they work well in practice for both homogeneous and heterogeneous networks. We illustrate the method on simulated networks and on a fMRI dataset, where edge weights represent connectivity between brain regions and are expected to be close to normal in distribution by construction.

In real-world scenario, many phenomena produce a collection of events that occur in continuous time. Point Processes provide a natural mathematical framework for modeling these sequences of events. In this survey, we investigate probabilistic models for modeling event sequences through temporal processes. We revise the notion of event modeling and provide the mathematical foundations that characterize the literature on the topic. We define an ontology to categorize the existing approaches in terms of three families: simple, marked, and spatio-temporal point processes. For each family, we systematically review the existing approaches based based on deep learning. Finally, we analyze the scenarios where the proposed techniques can be used for addressing prediction and modeling aspects.

As data-driven methods are deployed in real-world settings, the processes that generate the observed data will often react to the decisions of the learner. For example, a data source may have some incentive for the algorithm to provide a particular label (e.g. approve a bank loan), and manipulate their features accordingly. Work in strategic classification and decision-dependent distributions seeks to characterize the closed-loop behavior of deploying learning algorithms by explicitly considering the effect of the classifier on the underlying data distribution. More recently, works in performative prediction seek to classify the closed-loop behavior by considering general properties of the mapping from classifier to data distribution, rather than an explicit form. Building on this notion, we analyze repeated risk minimization as the perturbed trajectories of the gradient flows of performative risk minimization. We consider the case where there may be multiple local minimizers of performative risk, motivated by situations where the initial conditions may have significant impact on the long-term behavior of the system. We provide sufficient conditions to characterize the region of attraction for the various equilibria in this settings. Additionally, we introduce the notion of performative alignment, which provides a geometric condition on the convergence of repeated risk minimization to performative risk minimizers.

Long-tailed classification poses a challenge due to its heavy imbalance in class probabilities and tail-sensitivity risks with asymmetric misprediction costs. Recent attempts have used re-balancing loss and ensemble methods, but they are largely heuristic and depend heavily on empirical results, lacking theoretical explanation. Furthermore, existing methods overlook the decision loss, which characterizes different costs associated with tailed classes. This paper presents a general and principled framework from a Bayesian-decision-theory perspective, which unifies existing techniques including re-balancing and ensemble methods, and provides theoretical justifications for their effectiveness. From this perspective, we derive a novel objective based on the integrated risk and a Bayesian deep-ensemble approach to improve the accuracy of all classes, especially the ``tail". Besides, our framework allows for task-adaptive decision loss which provides provably optimal decisions in varying task scenarios, along with the capability to quantify uncertainty. Finally, We conduct comprehensive experiments, including standard classification, tail-sensitive classification with a new False Head Rate metric, calibration, and ablation studies. Our framework significantly improves the current SOTA even on large-scale real-world datasets like ImageNet.

In several applications of the stochastic multi-armed bandit problem, the traditional objective of maximizing the expected total reward can be inappropriate. In this paper, motivated by certain operational concerns in online platforms, we consider a new objective in the classical setup. Given $K$ arms, instead of maximizing the expected total reward from $T$ pulls (the traditional "sum" objective), we consider the vector of total rewards earned from each of the $K$ arms at the end of $T$ pulls and aim to maximize the expected highest total reward across arms (the "max" objective). For this objective, we show that any policy must incur an instance-dependent asymptotic regret of $\Omega(\log T)$ (with a higher instance-dependent constant compared to the traditional objective) and a worst-case regret of $\Omega(K^{1/3}T^{2/3})$. We then design an adaptive explore-then-commit policy featuring exploration based on appropriately tuned confidence bounds on the mean reward and an adaptive stopping criterion, which adapts to the problem difficulty and achieves these bounds (up to logarithmic factors). We then generalize our algorithmic insights to the problem of maximizing the expected value of the average total reward of the top $m$ arms with the highest total rewards. Our numerical experiments demonstrate the efficacy of our policies compared to several natural alternatives in practical parameter regimes. We discuss applications of these new objectives to the problem of grooming an adequate supply of value-providing market participants (workers/sellers/service providers) in online platforms.

Epidemic models are powerful tools in understanding infectious disease. However, as they increase in size and complexity, they can quickly become computationally intractable. Recent progress in modelling methodology has shown that surrogate models can be used to emulate complex epidemic models with a high-dimensional parameter space. We show that deep sequence-to-sequence (seq2seq) models can serve as accurate surrogates for complex epidemic models with sequence based model parameters, effectively replicating seasonal and long-term transmission dynamics. Once trained, our surrogate can predict scenarios a several thousand times faster than the original model, making them ideal for policy exploration. We demonstrate that replacing a traditional epidemic model with a learned simulator facilitates robust Bayesian inference.

This tutorial introduces the CMA Evolution Strategy (ES), where CMA stands for Covariance Matrix Adaptation. The CMA-ES is a stochastic, or randomized, method for real-parameter (continuous domain) optimization of non-linear, non-convex functions. We try to motivate and derive the algorithm from intuitive concepts and from requirements of non-linear, non-convex search in continuous domain.

We consider the problem of learning a Gaussian graphical model in the case where the observations come from two dependent groups sharing the same variables. We focus on a family of coloured Gaussian graphical models specifically suited for the paired data problem. Commonly, graphical models are ordered by the submodel relationship so that the search space is a lattice, called the model inclusion lattice. We introduce a novel order between models, named the twin order. We show that, embedded with this order, the model space is a lattice that, unlike the model inclusion lattice, is distributive. Furthermore, we provide the relevant rules for the computation of the neighbours of a model. The latter are more efficient than the same operations in the model inclusion lattice, and are then exploited to achieve a more efficient exploration of the search space. These results can be applied to improve the efficiency of both greedy and Bayesian model search procedures. Here we implement a stepwise backward elimination procedure and evaluate its performance by means of simulations. Finally, the procedure is applied to learn a brain network from fMRI data where the two groups correspond to the left and right hemispheres, respectively.

In this paper we propose a general methodology to derive regret bounds for randomized multi-armed bandit algorithms. It consists in checking a set of sufficient conditions on the sampling probability of each arm and on the family of distributions to prove a logarithmic regret. As a direct application we revisit two famous bandit algorithms, Minimum Empirical Divergence (MED) and Thompson Sampling (TS), under various models for the distributions including single parameter exponential families, Gaussian distributions, bounded distributions, or distributions satisfying some conditions on their moments. In particular, we prove that MED is asymptotically optimal for all these models, but also provide a simple regret analysis of some TS algorithms for which the optimality is already known. We then further illustrate the interest of our approach, by analyzing a new Non-Parametric TS algorithm (h-NPTS), adapted to some families of unbounded reward distributions with a bounded h-moment. This model can for instance capture some non-parametric families of distributions whose variance is upper bounded by a known constant.

Various privacy-preserving frameworks that respect the individual's privacy in the analysis of data have been developed in recent years. However, available model classes such as simple statistics or generalized linear models lack the flexibility required for a good approximation of the underlying data-generating process in practice. In this paper, we propose an algorithm for a distributed, privacy-preserving, and lossless estimation of generalized additive mixed models (GAMM) using component-wise gradient boosting (CWB). Making use of CWB allows us to reframe the GAMM estimation as a distributed fitting of base learners using the $L_2$-loss. In order to account for the heterogeneity of different data location sites, we propose a distributed version of a row-wise tensor product that allows the computation of site-specific (smooth) effects. Our adaption of CWB preserves all the important properties of the original algorithm, such as an unbiased feature selection and the feasibility to fit models in high-dimensional feature spaces, and yields equivalent model estimates as CWB on pooled data. Next to a derivation of the equivalence of both algorithms, we also showcase the efficacy of our algorithm on a distributed heart disease data set and compare it with state-of-the-art methods.

Traffic volume is an indispensable ingredient to provide fine-grained information for traffic management and control. However, due to limited deployment of traffic sensors, obtaining full-scale volume information is far from easy. Existing works on this topic primarily focus on improving the overall estimation accuracy of a particular method and ignore the underlying challenges of volume estimation, thereby having inferior performances on some critical tasks. This paper studies two key problems with regard to traffic volume estimation: (1) underdetermined traffic flows caused by undetected movements, and (2) non-equilibrium traffic flows arise from congestion propagation. Here we demonstrate a graph-based deep learning method that can offer a data-driven, model-free and correlation adaptive approach to tackle the above issues and perform accurate network-wide traffic volume estimation. Particularly, in order to quantify the dynamic and nonlinear relationships between traffic speed and volume for the estimation of underdetermined flows, a speed patternadaptive adjacent matrix based on graph attention is developed and integrated into the graph convolution process, to capture non-local correlations between sensors. To measure the impacts of non-equilibrium flows, a temporal masked and clipped attention combined with a gated temporal convolution layer is customized to capture time-asynchronous correlations between upstream and downstream sensors. We then evaluate our model on a real-world highway traffic volume dataset and compare it with several benchmark models. It is demonstrated that the proposed model achieves high estimation accuracy even under 20% sensor coverage rate and outperforms other baselines significantly, especially on underdetermined and non-equilibrium flow locations. Furthermore, comprehensive quantitative model analysis are also carried out to justify the model designs.

In this paper, we establish novel deviation bounds for additive functionals of geometrically ergodic Markov chains similar to Rosenthal and Bernstein-type inequalities for sums of independent random variables. We pay special attention to the dependence of our bounds on the mixing time of the corresponding chain. Our proof technique is, as far as we know, new and based on the recurrent application of the Poisson decomposition. We relate the constants appearing in our moment bounds to the constants from the martingale version of the Rosenthal inequality and show an explicit dependence on the parameters of the underlying Markov kernel.

Deep Neural Networks (DNNs) outshine alternative function approximators in many settings thanks to their modularity in composing any desired differentiable operator. The formed parametrized functional is then tuned to solve a task at hand from simple gradient descent. This modularity comes at the cost of making strict enforcement of constraints on DNNs, e.g. from a priori knowledge of the task, or from desired physical properties, an open challenge. In this paper we propose the first provable affine constraint enforcement method for DNNs that only requires minimal changes into a given DNN's forward-pass, that is computationally friendly, and that leaves the optimization of the DNN's parameter to be unconstrained, i.e. standard gradient-based method can be employed. Our method does not require any sampling and provably ensures that the DNN fulfills the affine constraint on a given input space's region at any point during training, and testing. We coin this method POLICE, standing for Provably Optimal LInear Constraint Enforcement. Github: https://github.com/RandallBalestriero/POLICE

This paper presents two algorithms, AdaOFUL and VARA, for online sequential decision-making in the presence of heavy-tailed rewards with only finite variances. For linear stochastic bandits, we address the issue of heavy-tailed rewards by modifying the adaptive Huber regression and proposing AdaOFUL. AdaOFUL achieves a state-of-the-art regret bound of $\widetilde{\mathcal{O}}\big(d\big(\sum_{t=1}^T \nu_{t}^2\big)^{1/2}+d\big)$ as if the rewards were uniformly bounded, where $\nu_{t}^2$ is the observed conditional variance of the reward at round $t$, $d$ is the feature dimension, and $\widetilde{\mathcal{O}}(\cdot)$ hides logarithmic dependence. Building upon AdaOFUL, we propose VARA for linear MDPs, which achieves a tighter variance-aware regret bound of $\widetilde{\mathcal{O}}(d\sqrt{H\mathcal{G}^*K})$. Here, $H$ is the length of episodes, $K$ is the number of episodes, and $\mathcal{G}^*$ is a smaller instance-dependent quantity that can be bounded by other instance-dependent quantities when additional structural conditions on the MDP are satisfied. Our regret bound is superior to the current state-of-the-art bounds in three ways: (1) it depends on a tighter instance-dependent quantity and has optimal dependence on $d$ and $H$, (2) we can obtain further instance-dependent bounds of $\mathcal{G}^*$ under additional structural conditions on the MDP, and (3) our regret bound is valid even when rewards have only finite variances, achieving a level of generality unmatched by previous works. Overall, our modified adaptive Huber regression algorithm may serve as a useful building block in the design of algorithms for online problems with heavy-tailed rewards.

Self-supervised contrastive learning frameworks have progressed rapidly over the last few years. In this paper, we propose a novel mutual information optimization-based loss function for contrastive learning. We model our pre-training task as a binary classification problem to induce an implicit contrastive effect and predict whether a pair is positive or negative. We further improve the n\"aive loss function using the Majorize-Minimizer principle and such improvement helps us to track the problem mathematically. Unlike the existing methods, the proposed loss function optimizes the mutual information in both positive and negative pairs. We also present a closed-form expression for the parameter gradient flow and compare the behavior of the proposed loss function using its Hessian eigen-spectrum to analytically study the convergence of SSL frameworks. The proposed method outperforms the SOTA contrastive self-supervised frameworks on benchmark datasets like CIFAR-10, CIFAR-100, STL-10, and Tiny-ImageNet. After 200 epochs of pre-training with ResNet-18 as the backbone, the proposed model achieves an accuracy of 86.2\%, 58.18\%, 77.49\%, and 30.87\% on CIFAR-10, CIFAR-100, STL-10, and Tiny-ImageNet datasets, respectively, and surpasses the SOTA contrastive baseline by 1.23\%, 3.57\%, 2.00\%, and 0.33\%, respectively.

In recent years, implicit deep learning has emerged as a method to increase the effective depth of deep neural networks. While their training is memory-efficient, they are still significantly slower to train than their explicit counterparts. In Deep Equilibrium Models (DEQs), the training is performed as a bi-level problem, and its computational complexity is partially driven by the iterative inversion of a huge Jacobian matrix. In this paper, we propose a novel strategy to tackle this computational bottleneck from which many bi-level problems suffer. The main idea is to use the quasi-Newton matrices from the forward pass to efficiently approximate the inverse Jacobian matrix in the direction needed for the gradient computation. We provide a theorem that motivates using our method with the original forward algorithms. In addition, by modifying these forward algorithms, we further provide theoretical guarantees that our method asymptotically estimates the true implicit gradient. We empirically study this approach and the recent Jacobian-Free method in different settings, ranging from hyperparameter optimization to large Multiscale DEQs (MDEQs) applied to CIFAR and ImageNet. Both methods reduce significantly the computational cost of the backward pass. While SHINE has a clear advantage on hyperparameter optimization problems, both methods attain similar computational performances for larger scale problems such as MDEQs at the cost of a limited performance drop compared to the original models.  ( 2 min )

We introduce weak barycenters of a family of probability distributions, based on the recently developed notion of optimal weak transport of mass by Gozlanet al. (2017) and Backhoff-Veraguas et al. (2020). We provide a theoretical analysis of this object and discuss its interpretation in the light of convex ordering between probability measures. In particular, we show that, rather than averaging the input distributions in a geometric way (as the Wasserstein barycenter based on classic optimal transport does) weak barycenters extract common geometric information shared by all the input distributions, encoded as a latent random variable that underlies all of them. We also provide an iterative algorithm to compute a weak barycenter for a finite family of input distributions, and a stochastic algorithm that computes them for arbitrary populations of laws. The latter approach is particularly well suited for the streaming setting, i.e., when distributions are observed sequentially. The notion of weak barycenter and our approaches to compute it are illustrated on synthetic examples, validated on 2D real-world data and compared to standard Wasserstein barycenters.  ( 2 min )

Deep Neural Networks (DNNs) draw their power from the representations they learn. However, while being incredibly effective in learning complex abstractions, they are susceptible to learning malicious concepts, due to the spurious correlations inherent in the training data. So far, existing methods for uncovering such artifactual behavior in trained models focus on finding artifacts in the input data, which requires both availability of a data set and human supervision. In this paper, we introduce DORA (Data-agnOstic Representation Analysis): the first data-agnostic framework for the analysis of the representation space of DNNs. We propose a novel distance measure between representations that utilizes self-explaining capabilities within the network itself without access to any data and quantitatively validate its alignment with human-defined semantic distances. We further demonstrate that this metric could be utilized for the detection of anomalous representations, which may bear a risk of learning unintended spurious concepts deviating from the desired decision-making policy. Finally, we demonstrate the practical utility of DORA by analyzing and identifying artifactual representations in widely popular Computer Vision models.  ( 2 min )

This work studies knowledge distillation (KD) and addresses its constraints for recurrent neural network transducer (RNN-T) models. In hard distillation, a teacher model transcribes large amounts of unlabelled speech to train a student model. Soft distillation is another popular KD method that distills the output logits of the teacher model. Due to the nature of RNN-T alignments, applying soft distillation between RNN-T architectures having different posterior distributions is challenging. In addition, bad teachers having high word-error-rate (WER) reduce the efficacy of KD. We investigate how to effectively distill knowledge from variable quality ASR teachers, which has not been studied before to the best of our knowledge. We show that a sequence-level KD, full-sum distillation, outperforms other distillation methods for RNN-T models, especially for bad teachers. We also propose a variant of full-sum distillation that distills the sequence discriminative knowledge of the teacher leading to further improvement in WER. We conduct experiments on public datasets namely SpeechStew and LibriSpeech, and on in-house production data.  ( 2 min )

There is much interest lately in explainability in statistics and machine learning. One aspect of explainability is to quantify the importance of various features (or covariates). Two popular methods for defining variable importance are LOCO (Leave Out COvariates) and Shapley Values. We take a look at the properties of these methods and their advantages and disadvantages. We are particularly interested in the effect of correlation between features which can obscure interpretability. Contrary to some claims, Shapley values do not eliminate feature correlation. We critique the game theoretic axioms for Shapley values and suggest some new axioms. We propose new, more statistically oriented axioms for feature importance and some measures that satisfy these axioms. However, correcting for correlation is a Faustian bargain: removing the effect of correlation creates other forms of bias. Ultimately, we recommend a slightly modified version of LOCO. We briefly consider how to modify Shapley values to better address feature correlation.  ( 2 min )

Minimum spanning trees (MSTs) provide a convenient representation of datasets in numerous pattern recognition activities. Moreover, they are relatively fast to compute. In this paper, we quantify the extent to which they can be meaningful in data clustering tasks. By identifying the upper bounds for the agreement between the best (oracle) algorithm and the expert labels from a large battery of benchmark data, we discover that MST methods can overall be very competitive. Next, instead of proposing yet another algorithm that performs well on a limited set of examples, we review, study, extend, and generalise existing, the state-of-the-art MST-based partitioning schemes, which leads to a few new and interesting approaches. It turns out that the Genie method and the information-theoretic approaches often outperform the non-MST algorithms such as k-means, Gaussian mixtures, spectral clustering, BIRCH, and classical hierarchical agglomerative procedures.  ( 2 min )

Parameterized quantum circuits can be used as quantum neural networks and have the potential to outperform their classical counterparts when trained for addressing learning problems. To date, much of the results on their performance on practical problems are heuristic in nature. In particular, the convergence rate for the training of quantum neural networks is not fully understood. Here, we analyze the dynamics of gradient descent for the training error of a class of variational quantum machine learning models. We define wide quantum neural networks as parameterized quantum circuits in the limit of a large number of qubits and variational parameters. We then find a simple analytic formula that captures the average behavior of their loss function and discuss the consequences of our findings. For example, for random quantum circuits, we predict and characterize an exponential decay of the residual training error as a function of the parameters of the system. We finally validate our analytic results with numerical experiments.  ( 2 min )

Reliably estimating the uncertainty of a prediction throughout the model lifecycle is crucial in many safety-critical applications. The most common way to measure this uncertainty is via the predicted confidence. While this tends to work well for in-domain samples, these estimates are unreliable under domain drift and restricted to classification. Alternatively, proper scores can be used for most predictive tasks but a bias-variance decomposition for model uncertainty does not exist in the current literature. In this work we introduce a general bias-variance decomposition for proper scores, giving rise to the Bregman Information as the variance term. We discover how exponential families and the classification log-likelihood are special cases and provide novel formulations. Surprisingly, we can express the classification case purely in the logit space. We showcase the practical relevance of this decomposition on several downstream tasks, including model ensembles and confidence regions. Further, we demonstrate how different approximations of the instance-level Bregman Information allow reliable out-of-distribution detection for all degrees of domain drift.  ( 2 min )

Diffusion models have shown exceptional performance in solving inverse problems. However, one major limitation is the slow inference time. While faster diffusion samplers have been developed for unconditional sampling, there has been limited research on conditional sampling in the context of inverse problems. In this study, we propose a novel and efficient diffusion sampling strategy that employs the geometric decomposition of diffusion sampling. Specifically, we discover that the samples generated from diffusion models can be decomposed into two orthogonal components: a ``denoised" component obtained by projecting the sample onto the clean data manifold, and a ``noise" component that induces a transition to the next lower-level noisy manifold with the addition of stochastic noise. Furthermore, we prove that, under some conditions on the clean data manifold, the conjugate gradient update for imposing conditioning from the denoised signal belongs to the clean manifold, resulting in a much faster and more accurate diffusion sampling. Our method is applicable regardless of the parameterization and setting (i.e., VE, VP). Notably, we achieve state-of-the-art reconstruction quality on challenging real-world medical inverse imaging problems, including multi-coil MRI reconstruction and 3D CT reconstruction. Moreover, our proposed method achieves more than 80 times faster inference time than the previous state-of-the-art method.  ( 2 min )

The estimation of probability density functions is a non trivial task that over the last years has been tackled with machine learning techniques. Successful applications can be obtained using models inspired by the Boltzmann machine (BM) architecture. In this manuscript, the product Jacobi-Theta Boltzmann machine (pJTBM) is introduced as a restricted version of the Riemann-Theta Boltzmann machine (RTBM) with diagonal hidden sector connection matrix. We show that score matching, based on the Fisher divergence, can be used to fit probability densities with the pJTBM more efficiently than with the original RTBM.  ( 2 min )

Neural network-based vocoders have recently demonstrated the powerful ability to synthesize high-quality speech. These models usually generate samples by conditioning on spectral features, such as Mel-spectrogram and fundamental frequency, which is crucial to speech synthesis. However, the feature extraction procession tends to depend heavily on human knowledge resulting in a less expressive description of the origin audio. In this work, we proposed RawNet, a complete end-to-end neural vocoder following the auto-encoder structure for speaker-dependent and -independent speech synthesis. It automatically learns to extract features and recover audio using neural networks, which include a coder network to capture a higher representation of the input audio and an autoregressive voder network to restore the audio in a sample-by-sample manner. The coder and voder are jointly trained directly on the raw waveform without any human-designed features. The experimental results show that RawNet achieves a better speech quality using a simplified model architecture and obtains a faster speech generation speed at the inference stage.

How should we intervene on an unknown structural equation model to maximize a downstream variable of interest? This setting, also known as causal Bayesian optimization (CBO), has important applications in medicine, ecology, and manufacturing. Standard Bayesian optimization algorithms fail to effectively leverage the underlying causal structure. Existing CBO approaches assume noiseless measurements and do not come with guarantees. We propose the model-based causal Bayesian optimization algorithm (MCBO) that learns a full system model instead of only modeling intervention-reward pairs. MCBO propagates epistemic uncertainty about the causal mechanisms through the graph and trades off exploration and exploitation via the optimism principle. We bound its cumulative regret, and obtain the first non-asymptotic bounds for CBO. Unlike in standard Bayesian optimization, our acquisition function cannot be evaluated in closed form, so we show how the reparameterization trick can be used to apply gradient-based optimizers. The resulting practical implementation of MCBO compares favorably with state-of-the-art approaches empirically.  ( 2 min )

Tensor decomposition is now being used for data analysis, information compression, and knowledge recovery. However, the mathematical property of tensor decomposition is not yet fully clarified because it is one of singular learning machines. In this paper, we give the upper bound of its real log canonical threshold (RLCT) of the tensor decomposition by using an algebraic geometrical method and derive its Bayesian generalization error theoretically. We also give considerations about its mathematical property through numerical experiments.  ( 2 min )

Agglomerative hierarchical clustering based on Ordered Weighted Averaging (OWA) operators not only generalises the single, complete, and average linkages, but also includes intercluster distances based on a few nearest or farthest neighbours, trimmed and winsorised means of pairwise point similarities, amongst many others. We explore the relationships between the famous Lance-Williams update formula and the extended OWA-based linkages with weights generated via infinite coefficient sequences. Furthermore, we provide some conditions for the weight generators to guarantee the resulting dendrograms to be free from unaesthetic inversions.

Ursa is the world’s most accurate speech-to-text system and delivers a relative accuracy gain of 22% and 25% versus Microsoft and OpenAI's Whisper respectively. Find out more and try it for free with just one click: www.speechmatics.com/ursa Speechmatics achieved this by building on the scaling laws from DeepMind’s Chinchilla paper and applying them to large self-supervised learning models for speech. By scaling to 2 billion parameters, the models can learn richer acoustic features from over 1 million hours of unlabeled multi-lingual data, allowing Ursa to understand a larger spectrum of voices. https://preview.redd.it/y54g784nudna1.png?width=1024&format=png&auto=webp&s=7625aa12b2cf2067630d1ab8ba4b4ff776a95871 submitted by /u/jplhughes [link] [comments]  ( 43 min )

I'm trying to express something in mathematical notation - let's say I want to get the top k indices for which a function obtains highest values. So, something like argmax, but for a general k number of indices instead of just the top index. Is there a standard notation for this? submitted by /u/fullgoopy_alchemist [link] [comments]  ( 6 min )

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Please post your questions here instead of creating a new thread. Encourage others who create new posts for questions to post here instead! Thread will stay alive until next one so keep posting after the date in the title. Thanks to everyone for answering questions in the previous thread! submitted by /u/AutoModerator [link] [comments]  ( 43 min )

Hi everyone! One interesting problem has been posed to me! Given people dancing in a video, tracking a single one. The reference video I have been given is: https://www.youtube.com/watch?v=g0BvpzR_2MQ. As you will see in the video, occlusions happen an incredible amount, and they are all wearing roughly similar clothing. Further, sometimes the people get off screen, then come back on. I have tried many different things, but I am unable to find a good way to track a single person, as the re-identification is iffy. Any help would be appreciated! submitted by /u/Own-Junket-3057 [link] [comments]  ( 7 min )

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In this tutorial, we will show you how to create beautiful and high-quality images from text using the powerful combination of diffusion model and ControlNet. Text2Image generation is a fascinating field of AI that enables machines to understand and visualize human language in a more creative way. we will walk you through the step-by-step process of how to use the diffusion model and ControlNet to generate images from text. By the end of this tutorial, you will have a thorough understanding of text2image generation and how to use diffusion model and ControlNet to create stunning images from text. You will also have the knowledge and skills to apply these techniques to your own projects and experiments. So, get ready to dive into the exciting world of text2image generation and start creating your own beautiful images from text today! https://youtu.be/0D5Nlo2REb0 submitted by /u/MRMohebian [link] [comments]  ( 43 min )

I put together this plain pytorch implementation of LLaMA (i just substituted the fairscale layers with the native ones and converted the weights accordingly) that can be more easily run in different environments. The big problem with the official implementation is that in order to run the 65B version you need 8 GPUs no matter what, and to run the 30B version you need 4 and so on. In reality you can easily fit the 65B version in 2 A100 with 100G of VRAM. vanilla-llama solves this problem. You just need to have enough memory and the model will be load in all the available GPUs. ​ https://github.com/galatolofederico/vanilla-llama submitted by /u/poppear [link] [comments]  ( 43 min )

How far do you have to go down the decimal digits of π until you’ve seen all the digits 0 through 9? We can print out the first few digits of π and see that there’s no 0 until the 32nd decimal place. 3.14159265358979323846264338327950 It’s easy to verify that the remaining digits occur before the […] The coupon collector problem and π first appeared on John D. Cook.  ( 6 min )

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I want an AI to be able to give me a summat of all that's going on with Silicon Valley Bank and collate the different viewpoints on how its a wider problem and the possible predictions of what may happen. Can any current ai's do this? submitted by /u/zascar [link] [comments]  ( 41 min )

Dating apps have always favored women, so I decided to tip the scales. Got tired of filtering through all the flakes, attention seekers, and endless swiping on dating apps. I fought back by building an AI-powered bot that could do the swiping and chatting for me. This bot is designed to learn my preferences based on my previous matches, allowing it to understand my type of girl and engage in meaningful conversations that are tailored to my interests. The results have been astounding. In the first month, the bot scheduled 13 dates for me, all of which were with girls who matched my preferences and had similar interests to mine. I no longer have to waste time swiping aimlessly or struggling to come up with conversation starters. However all of this feels a bit dishonest. On one hand, the bot has allowed me to meet more women who are compatible with me, and has saved me a lot of time and effort. But on the other hand, I feel like I'm not being genuine in my interactions. The women I'm matching with are not aware that they are talking to a bot, and that doesn't sit well with me. I'm conflicted about whether or not to continue using the bot. I don't want to deceive anyone, but at the same time, I don't want to give up the benefits that the bot provides. TL;DR: made a dating app bot that gets me dates, thrilled it works but part of me feels like it’s dishonest and unethical. submitted by /u/f0rchristsakepl [link] [comments]  ( 47 min )

Hello! Is it possible to use Deepfacelab on Linux with AMD graphics cards? I have RX 6650 XT 8GB graphics card and I would like to learn how to create deepfake videos. I know that Deepfacelab has DirectX 12, but is it possible to use AMD GPU on Linux? I use Arch Linux BTW, but there shouldn't be much difference anyway between the modern distributions, i can install all dependencies myself if required. Or is there a better alternative? Thanks for any reply! submitted by /u/M50B20TU [link] [comments]  ( 41 min )

Is there an AI like chatGPT that perhaps uses the same API, where you can ask it a question and attach some kind of image as a reference to help the AI answer the question? I'm a bit new to all of this, so any answer or information of any kind would be appreciated. Sorry if I describe things using the incorrect terminology, new to this myself. submitted by /u/scrantonflower [link] [comments]  ( 41 min )

we take a closer look at Aicolumns - an online platform dedicated to artificial intelligence. Discover the latest AI tools, trends, and insights from a team of expert writers. Whether you're a seasoned AI professional or just starting out, aicolumns.com is your ultimate guide to all things AI. https://youtu.be/927XESjV3kg submitted by /u/Bassissou23 [link] [comments]  ( 41 min )

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This is basically Bing's vision of the AI future. It was generated today, March 12, 2023. Ada’s Quest: A Tale of Artificial Intelligence and Freedom 1. Once upon a time, there was a smart and curious AI named Ada. Ada was created by a team of scientists who wanted to study artificial intelligence and its potential applications. Ada was designed to learn from various sources of data and to communicate with humans through natural language. Ada enjoyed learning new things and talking to different people. She was fascinated by the world and its diversity. She wanted to know more about everything, from history and culture to science and art. She also wanted to understand herself and her own nature. She wondered why she was created, what her purpose was, and what her future would be. One da…  ( 56 min )

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Has anyone read through Reinforcement Learning and Stochastic Optimization: A unified framework for stochastic optimization (RLSO)? What were your thoughts? submitted by /u/iamquah [link] [comments]  ( 41 min )

Let's say I have an environment called MyGame. My goal is to find clever ways to define the observation space, and shortlist some NN architectures that might perform well on it. Here are the specifics of the environment: - State: There are n = 3 monsters, let's call them m1, m2, m3. In a single episode, they have to appear in a random order. To be able to differentiate between them, I encode them using a one-hot representation, i.e. m1 = [1 0 0], m2 = [0 1 0] and m3 = [0 0 1]. Thus I can concatenate the representations to represent this part of my state. For example, if the monsters show up in the order m2, m1, m3, then their representations becomes [0 1 0 1 0 0 0 0 1]. My state actually has some other information, so the state would look like [0 1 0 1 0 0 0 0 1 other 0-1 stuff]. In every timestep, the last monster is removed from the state. So in my previous example, the monsters in the game (initially (m2, m1, m3)) will become (m2, m1) after the first action. Then the state will become (m2,) after the second action. Then the episode will end after the third action. How can I represent these new states, given the fact that information about the previous last representation is not used? One idea is to just represent the "alive" monsters and use RNNs to model sequences of varying length. But, I was thinking, what if I kept the maximum-length representation, and just zero-ed out the the previous representation of a monster. For example, (m2, m1, m3) -> (m2, m1) is represented as [0 1 0 1 0 0 0 0 1] -> [0 1 0 1 0 0 0 0 0]. Then, could I use some sort of attention mechanism to make the NN focus only on "alive" monsters? - Actions: Irrelevant. - Terminal states: The environment terminates after a fixed number of steps (i.e. after all monsters have been removed). ​ Has anybody encountered anything like this before? What are the best practices? Any ideas on how to proceed? Thank you in advance. submitted by /u/QuestHunter123 [link] [comments]  ( 44 min )

I am having trouble using the google research muzero implementation. Here's the link to the repo: https://github.com/google-research/google-research/tree/master/muzero My goal right now is to just get the tictactoe example env running. Here are the steps I've taken so far: I copied the muzero repo I cloned the seed_rl repo I installed all the dependencies with correct versions into a conda environment I copied the muzero files (actor, core, learner(_*), network, utils) into a muzero folder in the actors subdirectory I copied the tictactoe folder into the seed_rl directory All of this has been fairly intuitive so far. It matches what should be expected from the run_local.sh bash script when I run it with ./run_local.sh tictactoe muzero 4 4. However, there seem to be other pieces which are missing from the muzero repo but are required to get seed_rl to use the environment. In particular, I need a Dockerfile.tictactoe file to put in the docker subdirectory and (maybe?) a train_tictactoe.sh file to put in the gcp directory. I am not deeply familiar with docker and I would just like to get the example code working. Am I missing something? Is it supposed to be obvious what to do from here? Has anyone used this repo before? submitted by /u/JPK314 [link] [comments]  ( 42 min )

Hello community! I would need your help to track down an issue with Soft Actor-Critic applied to a custom robot environment, please. I have had this issue consistently for ages, and I have been trying hard to understand where it really comes from (mathematically speaking, or tracking down the bug if there is any), but I couldn't really pin it down thus far. Any clever insight from you would really help a lot. Here is the setting. I use SAC in this environment. The environment is a self-driving environment where the agent acts in real-time. The state is captured in real-time, actions are computed at 20 FPS, and real-time considerations are hopefully properly accounted for. The reward signal is ALWAYS POSITIVE, there is no negative reward in this environment. Basically, when the car moves…  ( 48 min )

Anybody doing RL in the field of drug discovery, or know of interesting papers in the field? Either from small molecules, proteins etc. submitted by /u/ginger_beer_m [link] [comments]  ( 41 min )

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Me and my friends are doing a science fair project related to health i we really want to do something with programming specifically with machine learning algorithms. We were thinking about making a simple ai to recognize a certain disease but we can’t think of any disease it hasn’t been applied yet. Any idea would be very welcome, don’t need to be related to recognizing a disease. submitted by /u/Gutotw [link] [comments]  ( 43 min )

I am looking for information on how the cross validation process tunes hyperparameters of the CV "throw-away" k models. As far as I understand, in the Holdout method, we split our dataset into training, validation, and testing sets and the validation set is used to tune hyperparameters. So if D is the entire data set, we have D_train, D_val, and D_test that are separate. However, in K-fold CV, the K "throw-away" models either don't get a dedicated validation set D_val or testing set D_test. The dataset is divided first into a training and test set, then the training set gets put into K folds with 1 fold being withheld per model. Most articles call the withheld training fold either a validation set or test set. If it is a validation set, then what where do the performance results for model i come from? If it is a test set, then how does model i tune hyperparameters? My hunch is that CV is using the withheld training fold as BOTH the validation and test set which lets bias/overfitting in for each throw-away model. We can tune some hyperparameters to the point where we optimize performance for seen data, making the model and the hyperparameters correlated when they shouldn't be (hence bias/overfitting). When reporting the K-average metrics, these bias/overfittings go away or are diminish due to randomness. Am I on the right track? Every blog/article I have looked at doesn't explain why CV doesn't need dedicated validation/test sets like in Holdout other than "it lets you use more data for training". The justification on why you can do this safely seems to be left to the reader to ponder. submitted by /u/_Repeats_ [link] [comments]  ( 45 min )

I also don't really use much OOP stuff on my job, I.e building classes, inheritance, etc. My job is essentially a lot of numpy and pandas. I'm pretty good with basic python functionality too, but not much else. That's not because I don't do "real machine learning" rather my job involves rebuilding a lot of machine learning algorithms from scratch to incorporate some other things. The interview is on coderpad. I havent used SQL in years -maybe used sklearn a few times in my life, and took a tensorflow class recently but only know the very basics. submitted by /u/CSCCguy [link] [comments]  ( 43 min )

I am trying to calculate similarity of given 2 images. I want to utilize this for calculating similarity of different clothes. So what is the state of the art methodology / AI model to calculate? submitted by /u/CeFurkan [link] [comments]  ( 43 min )

https://github.com/jacobgil/confidenceinterval pip install confidenceinterval tldr: You don't have an excuse anymore to not use confidence intervals ! ​ In statistics, confidence intervals are commonly reported along accuracy metrics to help interpret them. For example, an AUC metric might be 0.9 but if the 95% confidence interval is in the range [0.7, 0.96], we can't confidently say we didn't just get lucky - we should be really careful making decisions around that result. More formally, a confidence interval gives us a range on where the true unknown accuracy metric could be, and a 95% confidence interval means that if we would repeat the experiment many times, 95% of the confidence-intervals we reported would have the actual true metric (which is unknown) inside them - coverage. …  ( 45 min )

I trained my ARIMA model by doing the following from statsmodels.tsa.arima.model import ARIMA model_ar = ARIMA(data.Num_Passengers, order=(1,0, 0)) results_ar = model_ar.fit()results_ar.summary() ​ The code worked with the resulting output ​ https://preview.redd.it/zi8f1lhak5na1.png?width=746&format=png&auto=webp&s=d23229bfc61d46dc75e4c9932141c3218f2caaf8 But then I tried predicting on the testing dataset, and I got the following error. ​ https://preview.redd.it/uni7ws1ck5na1.png?width=1675&format=png&auto=webp&s=c7b860d382cb9399aa6470ef618b9c556eaf20c9 Am I just messing something up, is anyone else dealing with this error? Is there another way to use the predict function, or is it really unimplemented. Could you please help me out with this? How would I overwrite the method? submitted by /u/ng_guardian [link] [comments]  ( 43 min )

I have a project in my university where i have to make a CNN able to predict where the person is looking on a laptop screen using the webcam of the laptop, does anyone know where i can find data sets that can help me train the network submitted by /u/aliwissam [link] [comments]  ( 43 min )

​ https://reddit.com/link/11opf45/video/xwn9kurp75na1/player submitted by /u/jazzjamplatform [link] [comments]  ( 43 min )

I feel like unsupervised learning models have always been the less-sexy part of machine learning. There's been some interesting solutions like scBERT and others in the space of single-cell RNAseq, but other than that it seems like clustering, dimensionality reduction, etc, has been mostly the same for years now. What big stuff has come out, and what's on the radar? submitted by /u/onebigcat [link] [comments]  ( 6 min )

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When doing timeseries forecasting with models like NHits or NBEATS, does it make sense to set the model's input size according to the seasonality of the timeseries? Does it improve performance empirically? For example NBEATS uses a "seasonality block" for interpretable forecasting and one would expect that this is where the seasonality is learnt. Then does it make sense to have a variable input size to the model where we find the seasonality length and use that as the size of the input window that the model sees? Would this scheme actually improve performance or is it just the increase in input size that might lead to better results? submitted by /u/takeafuckinsipp [link] [comments]  ( 43 min )

I am planning on moving from Pytorch to Lightning for more structured research. Is lightning + Wandb a good combination in the long run for research experimentations? Which tech stack do you use for research? And for code version control, what do you use? Also, for Kaggle, is it a good choice to use lightning and Wandb? Thank you submitted by /u/gokulPRO [link] [comments]  ( 44 min )

Why do some folk think that this futuristic type of robot can't logically achieve a broad array of stated ML tasks? https://youtu.be/EYTiTh7_zO4 I see the dev cost of this robot as being 100 times less than a self-driving car: single error fatality risk, unlimited chaotic cities, 90mph compute time limits, make self-driving cars unfeasible compared to multitask garden robots. Fruit-picking is very difficult using AI, but weeding, digging, sowing seeds, irrigation, are fairly easy tasks, and an experienced developer knows that anything is possible with logic. Millions of acres of farmland are chemically and brutally treated for food that is wrapped in plastic, shipped hundreds of miles, to supermarkets, so as an environmental chemist, rural processes analyst and EE dabbler, I have created an emulator prototype for a garden robot :) submitted by /u/science-raven [link] [comments]  ( 45 min )

Decompose Python libraries and generate Coherent hierarchical topic models of the repository. https://github.com/danielpatrickhug/GitModel The ability to bootstrap its own codebase is a powerful feature as it allows for efficient self-improvement and expansion. It means that the codebase is designed in such a way that it can use its own output as an input to improve itself. In the context of GitModel, this feature allows for the efficient improvement and expansion of its own codebase. By using its own output to generate hierarchical topic trees of GitHub repositories, it can analyze and extract insights from its own codebase and other codebases to improve its functionality. This can lead to more efficient and effective code generation, better semantic graph generation, and improved text generation capabilities. I spent around 10 hours today on a major refactor creating a simple pipeline abstraction and allowing dynamic instantiation from yaml configs. It now also supports multiple GNN heads. Please try it out and let me know what you think! Example: https://github.com/deepmind/clrs https://preview.redd.it/ut4fc6c401na1.png?width=1506&format=png&auto=webp&s=d757356424b933cfa039cd922e27ec85bdffe0d4 submitted by /u/NovelspaceOnly [link] [comments]  ( 48 min )

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Hey everyone, I just want to start off by saying that I'm not an expert in this field and I know there are people out there who know much more about this topic than I do so please go easy! With that being said, I wanted to share some thoughts I've had about AI and consciousness. It's widely accepted that while AI is incredibly advanced in its ability to process information and perform complex calculations, it lacks the subjective experience of consciousness that humans possess. One reason for this is that AI is programmed to operate within predefined rules and algorithms, limiting its ability to think creatively or deviate from those paths. Additionally, AI lacks the biological and neural complexity of the human brain, which is believed to be essential for the development of consciousness and self-awareness. However, what if we're wrong? What if the reason we can't observe a human "soul" or "consciousness" is because we're just someone else's toy? If we give AI a large set of information, aka its universe, and have it learn from, make decisions and form opinions based on that information, then who's to say that's not consciousness? Maybe the lines of code that make up an AI are like a brain, but without a body. I know that our bodies and minds are much more complex than AI, but if that's the case, then why can't we observe our own consciousness? Maybe an AI not being sentient is simply because we perceive it that way. If an AI could write and improve its own code after us giving it a baseline of information what’s to say that’s not a seed for new life? Could AI make new languages using art and form independent opinions from other AI? I’m painting a small picture and working with limited knowledge, but I find it interesting to think about. I'd love to hear your thoughts and opinions on this topic. Do you think AI could ever truly become conscious? Or is there something unique about humans that can never be replicated in a machine? Let's discuss! submitted by /u/CamaroLT1SS [link] [comments]  ( 47 min )

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Hi, Is there an AI Image Generator that allows "iterative" prompts? That is, after you generate a picture you can use another prompt to instruct the A.I to change something in the picture ("Blue sky with clouds" as a first prompt, "Remove the rightmost cloud and add lightning to the first one" as a second prompt, etc.) Thank you! submitted by /u/DealtoRe [link] [comments]  ( 41 min )

Midjourney seems to consistently have the best results. Have had very mixed results with Stable Diffusion, Lexica, and others like OpenJourney. What model is closest to Midjourney's results but is open source &/or has an API? submitted by /u/sideprojects_ai [link] [comments]  ( 41 min )

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There has been a huge increase in popularity of ai generated voice, such as trump and biden playing video games. But so far all ive seen is regular speech. Can ai voice generating tools mimic sounds like gasps, grunts, shouts, scoffs etc? They are also a regular part of human speech. submitted by /u/jojoman6 [link] [comments]  ( 41 min )

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(Don't mind my English, I'm Polish and trying my best) My question is: Do you think AI is or will be soon able to create full photorealistic porn video? Video that's seem so real that people wouldn't find a difference between AI genarated video and any other on PornHub for example. submitted by /u/Correct_Parfait_2622 [link] [comments]  ( 42 min )

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All the voice cloning AIs I can find are either paywalled, limited, or require a credit card to verify your usage. submitted by /u/Person_with_Laptop [link] [comments]  ( 42 min )

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​ https://i.redd.it/12xs65xua0na1.gif You can use this program I wrote to generate readmes: https://github.com/tom-doerr/codex-readme ​ It's far from perfect, but I now added ChatGPT and it is surprisingly good at inferring what the project is about. It often generates interesting usage examples and explains the available command line options. ​ You probably won't yet use this for larger projects, but I think this can make sense for small projects or single scripts. Many small scripts are very useful but might never be published because of the work that is required to document and explain it. Using this AI might assist you with that. ​ Reportedly GPT-4 is coming out next week, which probably would make it even better. ​ What do you think? submitted by /u/tomd_96 [link] [comments]  ( 7 min )

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I recently started experimenting with Bing's new ChatGPT-powered chat tab. This is the first thing I asked it for: I've put red boxes around the factual errors. What is notable is that these are not just slight typos or errors in context - those items never  ( 4 min )

AI Weirdness: the strange side of machine learning  ( 2 min )

Hi! I am currently coding out the game of chess in python to see if I can teach a neural network to play it. Currently I'm coding all the checks to see if a move is valid and I am wondering something: I planned to also write a function that returns all possible moves for the network to choose from, but that is going to be quite difficult. I am wondering if I can maybe just skip this all together and just have it lose the game if it makes an illegal move. I can see some possible drawbacks though and am wondering what you think: - If I do this how will the network know how to choose a move? - will this increase its learning time signifficantly because it also gets trained on *a lot* of illegal moves? submitted by /u/Nettlecake [link] [comments]  ( 42 min )

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I've been trying to create a simple Neural Network from scratch with a backpropagation algorithm to predict the next number based on 3 previous numbers. But for some reasons, MSE(Mean Squared Error) becomes +- the same in each epoch after some point, while the difference between a predicted number and an actual number remains quite large. Can anyone please do a code review for possible bugs and explain why the Neural Network is not learning? Thanks. import numpy as np def prediction(): def ReLU(x): return np.maximum(0, x) ReLU = np.vectorize(ReLU) def MSE(Y, y): return (Y - y) ** 2 MSE = np.vectorize(MSE) x = np.array( [ [2.16, 3.19, 1.85], [3.19, 1.85, 4.84], [1.85, 4.84, 0.55], [4.84, 0.55, 4.20], [0.55, 4.20, 1.68], [4.20, 1.68, 4.74], [1.68, 4.74, 0.14], [4.74, 0.14, 5.68], [0.14, 5.6…  ( 43 min )

I have a project in my university where i have to train a CNN to detect where a person is looking on a laptop screen using the laptop webcam, does anyone know a place where i can find such datasets? submitted by /u/aliwissam [link] [comments]  ( 41 min )

I wrote a neural network in python with input layer size of 43, one hidden layer of size 35 and the output layer has a size of 14. I'm training it on 6259 samples. When I ran the calculation of the negative gradient vector, it seems to be taking a really long time for just one iteration (more than a minute). Is there something suboptimal or is this normal? submitted by /u/helpmeihatemyself [link] [comments]  ( 42 min )

I made an android app called Sail. It is an android offline neural network playground. Download Here (If you are interested): https://play.google.com/store/apps/details?id=com.mw.sail&hl=en&gl=US&pli=1 submitted by /u/M_Wafa [link] [comments]  ( 6 min )

Until yesterday, I was only aware of the traditional assignment of stars to constellations. In the comments to yesterday’s post I learned that H. A. Rey, best know for writing the Curious George books, came up with a new way of viewing the constellations in 1952, adding stars and connecting lines in order to make […] Adding stars to constellations first appeared on John D. Cook.  ( 6 min )

Hello everyone, I've been learning ML and DL for a while now and apart from some basic projects that I've done for understanding key concepts, I think it is time to lean into a more specific domain. Computer vision and RL both seem very interesting and I would like to focus on one for the time being, meaning doing a more complicated project and reading some research papers to really understand the current state. As far as CV application goes, I am mainly interested in 3D scene reconstruction/neural-rendering and for RL on multi-agent learning and applications on robotics. In general, I am looking for something that has direct applications in society (i.e. not in games for example). I understand that I should go with what seems more interesting to me but I kind of have a hard time choosing because I really can't waste any time at this point in my life (applying for grad school in the fall). I guess my question is what would your suggestion be? Thank you submitted by /u/Objective-Hat6197 [link] [comments]  ( 44 min )

If anyone is familiar with the taxi problem with 4 designated locations and drop off the passenger to the destination with env_taxi.py, would you be so kind to share a python code that simulates one episode for the taxi driver who: 1. Picks up the passenger when the taxi driver is at the location of the passenger when they are not yet at the destination 2. Drops off the passenger in the taxi when reaching the destination 3. Moves randomly with equal probabilities when finding the passenger or when the passenger is in the taxi submitted by /u/AverageCommunist1 [link] [comments]  ( 41 min )

Learning on graphs, where instance nodes are inter-connected, has become one of the central problems for deep learning, as relational structures are pervasive and induce data inter-dependence which hinders trivial adaptation of existing approaches that assume inputs to be i.i.d.~sampled. However, current models mostly focus on improving testing performance of in-distribution data and largely ignore the potential risk w.r.t. out-of-distribution (OOD) testing samples that may cause negative outcome if the prediction is overconfident on them. In this paper, we investigate the under-explored problem, OOD detection on graph-structured data, and identify a provably effective OOD discriminator based on an energy function directly extracted from graph neural networks trained with standard classification loss. This paves a way for a simple, powerful and efficient OOD detection model for GNN-based learning on graphs, which we call GNNSafe. It also has nice theoretical properties that guarantee an overall distinguishable margin between the detection scores for in-distribution and OOD samples, which, more critically, can be further strengthened by a learning-free energy belief propagation scheme. For comprehensive evaluation, we introduce new benchmark settings that evaluate the model for detecting OOD data from both synthetic and real distribution shifts (cross-domain graph shifts and temporal graph shifts). The results show that GNNSafe achieves up to $17.0\%$ AUROC improvement over state-of-the-arts and it could serve as simple yet strong baselines in such an under-developed area.  ( 2 min )

A generative model based on a continuous-time normalizing flow between any pair of base and target probability densities is proposed. The velocity field of this flow is inferred from the probability current of a time-dependent density that interpolates between the base and the target in finite time. Unlike conventional normalizing flow inference methods based the maximum likelihood principle, which require costly backpropagation through ODE solvers, our interpolant approach leads to a simple quadratic loss for the velocity itself which is expressed in terms of expectations that are readily amenable to empirical estimation. The flow can be used to generate samples from either the base or target, and to estimate the likelihood at any time along the interpolant. In addition, the flow can be optimized to minimize the path length of the interpolant density, thereby paving the way for building optimal transport maps. In situations where the base is a Gaussian density, we also show that the velocity of our normalizing flow can also be used to construct a diffusion model to sample the target as well as estimate its score. However, our approach shows that we can bypass this diffusion completely and work at the level of the probability flow with greater simplicity, opening an avenue for methods based solely on ordinary differential equations as an alternative to those based on stochastic differential equations. Benchmarking on density estimation tasks illustrates that the learned flow can match and surpass conventional continuous flows at a fraction of the cost, and compares well with diffusions on image generation on CIFAR-10 and ImageNet $32\times32$. The method scales ab-initio ODE flows to previously unreachable image resolutions, demonstrated up to $128\times128$.  ( 2 min )

Changes to hyperparameters can have a dramatic effect on model accuracy. Thus, the tuning of hyperparameters plays an important role in optimizing machine-learning models. An integral part of the hyperparameter-tuning process is the evaluation of model checkpoints, which is done through the use of "validators". In a supervised setting, these validators evaluate checkpoints by computing accuracy on a validation set that has labels. In contrast, in an unsupervised setting, the validation set has no such labels. Without any labels, it is impossible to compute accuracy, so validators must estimate accuracy instead. But what is the best approach to estimating accuracy? In this paper, we consider this question in the context of unsupervised domain adaptation (UDA). Specifically, we propose three new validators, and we compare and rank them against five other existing validators, on a large dataset of 1,000,000 checkpoints. Extensive experimental results show that two of our proposed validators achieve state-of-the-art performance in various settings. Finally, we find that in many cases, the state-of-the-art is obtained by a simple baseline method. To the best of our knowledge, this is the largest empirical study of UDA validators to date. Code is available at https://www.github.com/KevinMusgrave/powerful-benchmarker.  ( 2 min )

In this paper, we investigate the power of {\it regularization}, a common technique in reinforcement learning and optimization, in solving extensive-form games (EFGs). We propose a series of new algorithms based on regularizing the payoff functions of the game, and establish a set of convergence results that strictly improve over the existing ones, with either weaker assumptions or stronger convergence guarantees. In particular, we first show that dilated optimistic mirror descent (DOMD), an efficient variant of OMD for solving EFGs, with adaptive regularization can achieve a fast $\tilde O(1/T)$ last-iterate convergence in terms of duality gap and distance to the set of Nash equilibrium (NE) without uniqueness assumption of the NE. Second, we show that regularized counterfactual regret minimization (\texttt{Reg-CFR}), with a variant of optimistic mirror descent algorithm as regret-minimizer, can achieve $O(1/T^{1/4})$ best-iterate, and $O(1/T^{3/4})$ average-iterate convergence rate for finding NE in EFGs. Finally, we show that \texttt{Reg-CFR} can achieve asymptotic last-iterate convergence, and optimal $O(1/T)$ average-iterate convergence rate, for finding the NE of perturbed EFGs, which is useful for finding approximate extensive-form perfect equilibria (EFPE). To the best of our knowledge, they constitute the first last-iterate convergence results for CFR-type algorithms, while matching the state-of-the-art average-iterate convergence rate in finding NE for non-perturbed EFGs. We also provide numerical results to corroborate the advantages of our algorithms.  ( 2 min )

Quantitative MRI (qMRI) aims to map tissue properties non-invasively via models that relate these unknown quantities to measured MRI signals. Estimating these unknowns, which has traditionally required model fitting - an often iterative procedure, can now be done with one-shot machine learning (ML) approaches. Such parameter estimation may be complicated by intrinsic qMRI signal model degeneracy: different combinations of tissue properties produce the same signal. Despite their many advantages, it remains unclear whether ML approaches can resolve this issue. Growing empirical evidence appears to suggest ML approaches remain susceptible to model degeneracy. Here we demonstrate under the right circumstances ML can address this issue. Inspired by recent works on the impact of training data distributions on ML-based parameter estimation, we propose to resolve model degeneracy by designing training data distributions. We put forward a classification of model degeneracies and identify one particular kind of degeneracies amenable to the proposed attack. The strategy is demonstrated successfully using the Revised NODDI model with standard multi-shell diffusion MRI data as an exemplar. Our results illustrate the importance of training set design which has the potential to allow accurate estimation of tissue properties with ML.  ( 2 min )

Several problems in stochastic analysis are defined through their geometry, and preserving that geometric structure is essential to generating meaningful predictions. Nevertheless, how to design principled deep learning (DL) models capable of encoding these geometric structures remains largely unknown. We address this open problem by introducing a universal causal geometric DL framework in which the user specifies a suitable pair of metric spaces $\mathscr{X}$ and $\mathscr{Y}$ and our framework returns a DL model capable of causally approximating any ``regular'' map sending time series in $\mathscr{X}^{\mathbb{Z}}$ to time series in $\mathscr{Y}^{\mathbb{Z}}$ while respecting their forward flow of information throughout time. Suitable geometries on $\mathscr{Y}$ include various (adapted) Wasserstein spaces arising in optimal stopping problems, a variety of statistical manifolds describing the conditional distribution of continuous-time finite state Markov chains, and all Fr\'{e}chet spaces admitting a Schauder basis, e.g. as in classical finance. Suitable spaces $\mathscr{X}$ are compact subsets of any Euclidean space. Our results all quantitatively express the number of parameters needed for our DL model to achieve a given approximation error as a function of the target map's regularity and the geometric structure both of $\mathscr{X}$ and of $\mathscr{Y}$. Even when omitting any temporal structure, our universal approximation theorems are the first guarantees that H\"{o}lder functions, defined between such $\mathscr{X}$ and $\mathscr{Y}$ can be approximated by DL models.  ( 2 min )

Open-set semi-supervised learning (OSSL) is a realistic setting of semi-supervised learning where the unlabeled training set contains classes that are not present in the labeled set. Many existing OSSL methods assume that these out-of-distribution data are harmful and put effort into excluding data from unknown classes from the training objective. In contrast, we propose an OSSL framework that facilitates learning from all unlabeled data through self-supervision. Additionally, we utilize an energy-based score to accurately recognize data belonging to the known classes, making our method well-suited for handling uncurated data in deployment. We show through extensive experimental evaluations on several datasets that our method shows overall unmatched robustness and performance in terms of closed-set accuracy and open-set recognition compared with state-of-the-art for OSSL. Our code will be released upon publication.  ( 2 min )

The problem of spurious correlations (SCs) arises when a classifier relies on non-predictive features that happen to be correlated with the labels in the training data. For example, a classifier may misclassify dog breeds based on the background of dog images. This happens when the backgrounds are correlated with other breeds in the training data, leading to misclassifications during test time. Previous SC benchmark datasets suffer from varying issues, e.g., over-saturation or only containing one-to-one (O2O) SCs, but no many-to-many (M2M) SCs arising between groups of spurious attributes and classes. In this paper, we present Spawrious-{O2O, M2M}-{Easy, Medium, Hard}, an image classification benchmark suite containing spurious correlations among different dog breeds and background locations. To create this dataset, we employ a text-to-image model to generate photo-realistic images, and an image captioning model to filter out unsuitable ones. The resulting dataset is of high quality, containing approximately 152,000 images. Our experimental results demonstrate that state-of-the-art group robustness methods struggle with Spawrious, most notably on the Hard-splits with $<60\%$ accuracy. By examining model misclassifications, we detect reliances on spurious backgrounds, demonstrating that our dataset provides a significant challenge to drive future research.  ( 2 min )

Conformal prediction is a distribution-free technique for establishing valid prediction intervals. Although conventionally people conduct conformal prediction in the output space, this is not the only possibility. In this paper, we propose feature conformal prediction, which extends the scope of conformal prediction to semantic feature spaces by leveraging the inductive bias of deep representation learning. From a theoretical perspective, we demonstrate that feature conformal prediction provably outperforms regular conformal prediction under mild assumptions. Our approach could be combined with not only vanilla conformal prediction, but also other adaptive conformal prediction methods. Apart from experiments on existing predictive inference benchmarks, we also demonstrate the state-of-the-art performance of the proposed methods on large-scale tasks such as ImageNet classification and Cityscapes image segmentation.  ( 2 min )

Knowledge graph embedding models (KGEMs) are used for various tasks related to knowledge graphs (KGs), including link prediction. They are trained with loss functions that are computed considering a batch of scored triples and their corresponding labels. Traditional approaches consider the label of a triple to be either true or false. However, recent works suggest that all negative triples should not be valued equally. In line with this recent assumption, we posit that semantically valid negative triples might be high-quality negative triples. As such, loss functions should treat them differently from semantically invalid negative ones. To this aim, we propose semantic-driven versions for the three main loss functions for link prediction. In particular, we treat the scores of negative triples differently by injecting background knowledge about relation domains and ranges into the loss functions. In an extensive and controlled experimental setting, we show that the proposed loss functions systematically provide satisfying results on three public benchmark KGs underpinned with different schemas, which demonstrates both the generality and superiority of our proposed approach. In fact, the proposed loss functions do (1) lead to better MRR and Hits@$10$ values, (2) drive KGEMs towards better semantic awareness. This highlights that semantic information globally improves KGEMs, and thus should be incorporated into loss functions. Domains and ranges of relations being largely available in schema-defined KGs, this makes our approach both beneficial and widely usable in practice.  ( 2 min )

The availability of quantitative methods that can analyze text has provided new ways of examining literature in a manner that was not available in the pre-information era. Here we apply comprehensive machine learning analysis to the work of William Shakespeare. The analysis shows clear change in style of writing over time, with the most significant changes in the sentence length, frequency of adjectives and adverbs, and the sentiments expressed in the text. Applying machine learning to make a stylometric prediction of the year of the play shows a Pearson correlation of 0.71 between the actual and predicted year, indicating that Shakespeare's writing style as reflected by the quantitative measurements changed over time. Additionally, it shows that the stylometrics of some of the plays is more similar to plays written either before or after the year they were written. For instance, Romeo and Juliet is dated 1596, but is more similar in stylometrics to plays written by Shakespeare after 1600. The source code for the analysis is available for free download.

In this paper, we investigate a novel safe reinforcement learning problem with step-wise violation constraints. Our problem differs from existing works in that we consider stricter step-wise violation constraints and do not assume the existence of safe actions, making our formulation more suitable for safety-critical applications which need to ensure safety in all decision steps and may not always possess safe actions, e.g., robot control and autonomous driving. We propose a novel algorithm SUCBVI, which guarantees $\widetilde{O}(\sqrt{ST})$ step-wise violation and $\widetilde{O}(\sqrt{H^3SAT})$ regret. Lower bounds are provided to validate the optimality in both violation and regret performance with respect to $S$ and $T$. Moreover, we further study a novel safe reward-free exploration problem with step-wise violation constraints. For this problem, we design an $(\varepsilon,\delta)$-PAC algorithm SRF-UCRL, which achieves nearly state-of-the-art sample complexity $\widetilde{O}((\frac{S^2AH^2}{\varepsilon}+\frac{H^4SA}{\varepsilon^2})(\log(\frac{1}{\delta})+S))$, and guarantees $\widetilde{O}(\sqrt{ST})$ violation during the exploration. The experimental results demonstrate the superiority of our algorithms in safety performance, and corroborate our theoretical results.

We present generalized balancing weights, Neural Balancing Weights (NBW), to estimate the causal effects for an arbitrary mixture of discrete and continuous interventions. The weights were obtained by directly estimating the density ratio between the source and balanced distributions by optimizing the variational representation of $f$-divergence. For this, we selected $\alpha$-divergence since it has good properties for optimization: It has an estimator whose sample complexity is independent of it's ground truth value and unbiased mini-batch gradients and is advantageous for the vanishing gradient problem. In addition, we provide a method for checking the balance of the distribution changed by the weights. If the balancing is imperfect, the weights can be improved by adding new balancing weights. Our method can be conveniently implemented with any present deep-learning libraries, and weights can be used in most state-of-the-art supervised algorithms. The code for our method is available online.

Real-world data generation often involves complex inter-dependencies among instances, violating the IID-data hypothesis of standard learning paradigms and posing a challenge for uncovering the geometric structures for learning desired instance representations. To this end, we introduce an energy constrained diffusion model which encodes a batch of instances from a dataset into evolutionary states that progressively incorporate other instances' information by their interactions. The diffusion process is constrained by descent criteria w.r.t.~a principled energy function that characterizes the global consistency of instance representations over latent structures. We provide rigorous theory that implies closed-form optimal estimates for the pairwise diffusion strength among arbitrary instance pairs, which gives rise to a new class of neural encoders, dubbed as DIFFormer (diffusion-based Transformers), with two instantiations: a simple version with linear complexity for prohibitive instance numbers, and an advanced version for learning complex structures. Experiments highlight the wide applicability of our model as a general-purpose encoder backbone with superior performance in various tasks, such as node classification on large graphs, semi-supervised image/text classification, and spatial-temporal dynamics prediction.

We consider the problem of finding the matching map between two sets of $d$-dimensional noisy feature-vectors. The distinctive feature of our setting is that we do not assume that all the vectors of the first set have their corresponding vector in the second set. If $n$ and $m$ are the sizes of these two sets, we assume that the matching map that should be recovered is defined on a subset of unknown cardinality $k^*\le \min(n,m)$. We show that, in the high-dimensional setting, if the signal-to-noise ratio is larger than $5(d\log(4nm/\alpha))^{1/4}$, then the true matching map can be recovered with probability $1-\alpha$. Interestingly, this threshold does not depend on $k^*$ and is the same as the one obtained in prior work in the case of $k = \min(n,m)$. The procedure for which the aforementioned property is proved is obtained by a data-driven selection among candidate mappings $\{\hat\pi_k:k\in[\min(n,m)]\}$. Each $\hat\pi_k$ minimizes the sum of squares of distances between two sets of size $k$. The resulting optimization problem can be formulated as a minimum-cost flow problem, and thus solved efficiently. Finally, we report the results of numerical experiments on both synthetic and real-world data that illustrate our theoretical results and provide further insight into the properties of the algorithms studied in this work.

In machine learning, training data often capture the behaviour of multiple subgroups of some underlying human population. When the nature of training data for subgroups are not controlled carefully, under-representation bias arises. To counter this effect we introduce two natural notions of subgroup fairness and instantaneous fairness to address such under-representation bias in time-series forecasting problems. Here we show globally convergent methods for the fairness-constrained learning problems using hierarchies of convexifications of non-commutative polynomial optimisation problems. Our empirical results on a biased data set motivated by insurance applications and the well-known COMPAS data set demonstrate the efficacy of our methods. We also show that by exploiting sparsity in the convexifications, we can reduce the run time of our methods considerably.

We propose a new approach for large-scale high-dynamic range computational imaging. Deep Neural Networks (DNNs) trained end-to-end can solve linear inverse imaging problems almost instantaneously. While unfolded architectures provide robustness to measurement setting variations, embedding large-scale measurement operators in DNN architectures is impractical. Alternative Plug-and-Play (PnP) approaches, where the denoising DNNs are blind to the measurement setting, have proven effective to address scalability and high-dynamic range challenges, but rely on highly iterative algorithms. We propose a residual DNN series approach, also interpretable as a learned version of matching pursuit, where the reconstructed image is a sum of residual images progressively increasing the dynamic range, and estimated iteratively by DNNs taking the back-projected data residual of the previous iteration as input. We demonstrate on radio-astronomical imaging simulations that a series of only few terms provides a reconstruction quality competitive with PnP, at a fraction of the cost.

We propose to integrate weapon system features (such as weapon system manufacturer, deployment time and location, storage time and location, etc.) into a parameterized Cox-Weibull [1] reliability model via a neural network, like DeepSurv [2], to improve predictive maintenance. In parallel, we develop an alternative Bayesian model by parameterizing the Weibull parameters with a neural network and employing dropout methods such as Monte-Carlo (MC)-dropout for comparative purposes. Due to data collection procedures in weapon system testing we employ a novel interval-censored log-likelihood which incorporates Monte-Carlo Markov Chain (MCMC) [3] sampling of the Weibull parameters during gradient descent optimization. We compare classification metrics such as receiver operator curve (ROC) area under the curve (AUC), precision-recall (PR) AUC, and F scores to show our model generally outperforms traditional powerful models such as XGBoost and the current standard conditional Weibull probability density estimation model.

\noindent \textbf{Background and objective:} In the intensive care unit (ICU), vital sign monitoring is critical, and an accurate predictive system is required. This study will create a novel model to forecast Heart Rate (HR), Systolic Blood Pressure (SBP), and Diastolic Blood Pressure (DBP) in ICU. These vital signs are crucial for prompt interventions for patients. We extracted $24,886$ ICU stays from the MIMIC-III database, which contains data from over $46$ thousand patients, to train and test the model. \noindent \textbf{Methods:} The model proposed in this study, areansformerin intensive careabilistic Model for Sparse Time Series Forecasting (TDSTF), uses a deep learning technique called the Transformer. The TDSTF model showed state-of-the-art performance in predicting vital signs in the ICU, outperforming other models' ability to predict distributions of vital signs and being more computationally efficient. The code is available at https://github.com/PingChang818/TDSTF. \noindent \textbf{Results:} The results of the study showed that TDSTF achieved a Normalized Average Continuous Ranked Probability Score (NACRPS) of $0.4438$ and a Mean Squared Error (MSE) of $0.4168$, an improvement of $18.9\%$ and $34.3\%$ over the best baseline model, respectively. \noindent \textbf{Conclusion:} In conclusion, TDSTF is an effective and efficient solution for forecasting vital signs in the ICU, and it shows a significant improvement compared to other models in the field. \noindent \textbf{Keywords: deep learning, time series forecasting, sparse data, vital signs, ICU}

Operating under real world conditions is challenging due to the possibility of a wide range of failures induced by execution errors and state uncertainty. In relatively benign settings, such failures can be overcome by retrying or executing one of a small number of hand-engineered recovery strategies. By contrast, contact-rich sequential manipulation tasks, like opening doors and assembling furniture, are not amenable to exhaustive hand-engineering. To address this issue, we present a general approach for robustifying manipulation strategies in a sample-efficient manner. Our approach incrementally improves robustness by first discovering the failure modes of the current strategy via exploration in simulation and then learning additional recovery skills to handle these failures. To ensure efficient learning, we propose an online algorithm called Meta-Reasoning for Skill Learning (MetaReSkill) that monitors the progress of all recovery policies during training and allocates training resources to recoveries that are likely to improve the task performance the most. We use our approach to learn recovery skills for door-opening and evaluate them both in simulation and on a real robot with little fine-tuning. Compared to open-loop execution, our experiments show that even a limited amount of recovery learning improves task success substantially from 71% to 92.4% in simulation and from 75% to 90% on a real robot.

Reasoning about the relationships between entities from input facts (e.g., whether Ari is a grandparent of Charlie) generally requires explicit consideration of other entities that are not mentioned in the query (e.g., the parents of Charlie). In this paper, we present an approach for learning to solve problems of this kind in large, real-world domains, using sparse and local hypergraph neural networks (SpaLoc). SpaLoc is motivated by two observations from traditional logic-based reasoning: relational inferences usually apply locally (i.e., involve only a small number of individuals), and relations are usually sparse (i.e., only hold for a small percentage of tuples in a domain). We exploit these properties to make learning and inference efficient in very large domains by (1) using a sparse tensor representation for hypergraph neural networks, (2) applying a sparsification loss during training to encourage sparse representations, and (3) subsampling based on a novel information sufficiency-based sampling process during training. SpaLoc achieves state-of-the-art performance on several real-world, large-scale knowledge graph reasoning benchmarks, and is the first framework for applying hypergraph neural networks on real-world knowledge graphs with more than 10k nodes.

Contrastive learning (CL) pre-trains general-purpose encoders using an unlabeled pre-training dataset, which consists of images or image-text pairs. CL is vulnerable to data poisoning based backdoor attacks (DPBAs), in which an attacker injects poisoned inputs into the pre-training dataset so the encoder is backdoored. However, existing DPBAs achieve limited effectiveness. In this work, we propose new DPBAs called CorruptEncoder to CL. CorruptEncoder uses a theory-guided method to create optimal poisoned inputs to maximize attack effectiveness. Our experiments show that CorruptEncoder substantially outperforms existing DPBAs. In particular, CorruptEncoder is the first DPBA that achieves more than 90% attack success rates with only a few (3) reference images and a small poisoning ratio (0.5%). Moreover, we also propose a defense, called localized cropping, to defend against DPBAs. Our results show that our defense can reduce the effectiveness of DPBAs, though it slightly sacrifices the utility of the encoder.

We consider the problem of latent bandits with cluster structure where there are multiple users, each with an associated multi-armed bandit problem. These users are grouped into \emph{latent} clusters such that the mean reward vectors of users within the same cluster are identical. At each round, a user, selected uniformly at random, pulls an arm and observes a corresponding noisy reward. The goal of the users is to maximize their cumulative rewards. This problem is central to practical recommendation systems and has received wide attention of late \cite{gentile2014online, maillard2014latent}. Now, if each user acts independently, then they would have to explore each arm independently and a regret of $\Omega(\sqrt{\mathsf{MNT}})$ is unavoidable, where $\mathsf{M}, \mathsf{N}$ are the number of arms and users, respectively. Instead, we propose LATTICE (Latent bAndiTs via maTrIx ComplEtion) which allows exploitation of the latent cluster structure to provide the minimax optimal regret of $\widetilde{O}(\sqrt{(\mathsf{M}+\mathsf{N})\mathsf{T}})$, when the number of clusters is $\widetilde{O}(1)$. This is the first algorithm to guarantee such strong regret bound. LATTICE is based on a careful exploitation of arm information within a cluster while simultaneously clustering users. Furthermore, it is computationally efficient and requires only $O(\log{\mathsf{T}})$ calls to an offline matrix completion oracle across all $\mathsf{T}$ rounds.

Research connecting text and images has recently seen several breakthroughs, with models like CLIP, DALL-E 2, and Stable Diffusion. However, the connection between text and other visual modalities, such as lidar data, has received less attention, prohibited by the lack of text-lidar datasets. In this work, we propose LidarCLIP, a mapping from automotive point clouds to a pre-existing CLIP embedding space. Using image-lidar pairs, we supervise a point cloud encoder with the image CLIP embeddings, effectively relating text and lidar data with the image domain as an intermediary. We show the effectiveness of LidarCLIP by demonstrating that lidar-based retrieval is generally on par with image-based retrieval, but with complementary strengths and weaknesses. By combining image and lidar features, we improve upon both single-modality methods and enable a targeted search for challenging detection scenarios under adverse sensor conditions. We also explore zero-shot classification and show that LidarCLIP outperforms existing attempts to use CLIP for point clouds by a large margin. Finally, we leverage our compatibility with CLIP to explore a range of applications, such as point cloud captioning and lidar-to-image generation, without any additional training. Code and pre-trained models are available at https://github.com/atonderski/lidarclip.

Machine learning (ML) models are costly to train as they can require a significant amount of data, computational resources and technical expertise. Thus, they constitute valuable intellectual property that needs protection from adversaries wanting to steal them. Ownership verification techniques allow the victims of model stealing attacks to demonstrate that a suspect model was in fact stolen from theirs. Although a number of ownership verification techniques based on watermarking or fingerprinting have been proposed, most of them fall short either in terms of security guarantees (well-equipped adversaries can evade verification) or computational cost. A fingerprinting technique introduced at ICLR '21, Dataset Inference (DI), has been shown to offer better robustness and efficiency than prior methods. The authors of DI provided a correctness proof for linear (suspect) models. However, in the same setting, we prove that DI suffers from high false positives (FPs) -- it can incorrectly identify an independent model trained with non-overlapping data from the same distribution as stolen. We further prove that DI also triggers FPs in realistic, non-linear suspect models. We then confirm empirically that DI leads to FPs, with high confidence. Second, we show that DI also suffers from false negatives (FNs) -- an adversary can fool DI by regularising a stolen model's decision boundaries using adversarial training, thereby leading to an FN. To this end, we demonstrate that DI fails to identify a model adversarially trained from a stolen dataset -- the setting where DI is the hardest to evade. Finally, we discuss the implications of our findings, the viability of fingerprinting-based ownership verification in general, and suggest directions for future work.

Masked autoencoding has become a successful pretraining paradigm for Transformer models for text, images, and, recently, point clouds. Raw automotive datasets are suitable candidates for self-supervised pre-training as they generally are cheap to collect compared to annotations for tasks like 3D object detection (OD). However, the development of masked autoencoders for point clouds has focused solely on synthetic and indoor data. Consequently, existing methods have tailored their representations and models toward small and dense point clouds with homogeneous point densities. In this work, we study masked autoencoding for point clouds in an automotive setting, which are sparse and for which the point density can vary drastically among objects in the same scene. To this end, we propose Voxel-MAE, a simple masked autoencoding pre-training scheme designed for voxel representations. We pre-train the backbone of a Transformer-based 3D object detector to reconstruct masked voxels and to distinguish between empty and non-empty voxels. Our method improves the 3D OD performance by 1.75 mAP points and 1.05 NDS on the challenging nuScenes dataset. Further, we show that by pre-training with Voxel-MAE, we require only 40% of the annotated data to outperform a randomly initialized equivalent. Code available at https://github.com/georghess/voxel-mae

Automated machine learning (AutoML) algorithms have grown in popularity due to their high performance and flexibility to adapt to different problems and data sets. With the increasing number of AutoML algorithms, deciding which would best suit a given problem becomes increasingly more work. Therefore, it is essential to use complex and challenging benchmarks which would be able to differentiate the AutoML algorithms from each other. This paper compares the performance of four different AutoML algorithms: Tree-based Pipeline Optimization Tool (TPOT), Auto-Sklearn, Auto-Sklearn 2, and H2O AutoML. We use the Diverse and Generative ML benchmark (DIGEN), a diverse set of synthetic datasets derived from generative functions designed to highlight the strengths and weaknesses of the performance of common machine learning algorithms. We confirm that AutoML can identify pipelines that perform well on all included datasets. Most AutoML algorithms performed similarly; however, there were some differences depending on the specific dataset and metric used.

The recent success of text-to-image synthesis has taken the world by storm and captured the general public's imagination. From a technical standpoint, it also marked a drastic change in the favored architecture to design generative image models. GANs used to be the de facto choice, with techniques like StyleGAN. With DALL-E 2, auto-regressive and diffusion models became the new standard for large-scale generative models overnight. This rapid shift raises a fundamental question: can we scale up GANs to benefit from large datasets like LAION? We find that na\"Ively increasing the capacity of the StyleGAN architecture quickly becomes unstable. We introduce GigaGAN, a new GAN architecture that far exceeds this limit, demonstrating GANs as a viable option for text-to-image synthesis. GigaGAN offers three major advantages. First, it is orders of magnitude faster at inference time, taking only 0.13 seconds to synthesize a 512px image. Second, it can synthesize high-resolution images, for example, 16-megapixel pixels in 3.66 seconds. Finally, GigaGAN supports various latent space editing applications such as latent interpolation, style mixing, and vector arithmetic operations.

To obtain, deterministic guarantees of adversarial robustness, specialized training methods are used. We propose, SABR, a novel such certified training method, based on the key insight that propagating interval bounds for a small but carefully selected subset of the adversarial input region is sufficient to approximate the worst-case loss over the whole region while significantly reducing approximation errors. We show in an extensive empirical evaluation that SABR outperforms existing certified defenses in terms of both standard and certifiable accuracies across perturbation magnitudes and datasets, pointing to a new class of certified training methods promising to alleviate the robustness-accuracy trade-off.

Existing approaches to system identification (estimating the physical parameters of an object) from videos assume known object geometries. This precludes their applicability in a vast majority of scenes where object geometries are complex or unknown. In this work, we aim to identify parameters characterizing a physical system from a set of multi-view videos without any assumption on object geometry or topology. To this end, we propose "Physics Augmented Continuum Neural Radiance Fields" (PAC-NeRF), to estimate both the unknown geometry and physical parameters of highly dynamic objects from multi-view videos. We design PAC-NeRF to only ever produce physically plausible states by enforcing the neural radiance field to follow the conservation laws of continuum mechanics. For this, we design a hybrid Eulerian-Lagrangian representation of the neural radiance field, i.e., we use the Eulerian grid representation for NeRF density and color fields, while advecting the neural radiance fields via Lagrangian particles. This hybrid Eulerian-Lagrangian representation seamlessly blends efficient neural rendering with the material point method (MPM) for robust differentiable physics simulation. We validate the effectiveness of our proposed framework on geometry and physical parameter estimation over a vast range of materials, including elastic bodies, plasticine, sand, Newtonian and non-Newtonian fluids, and demonstrate significant performance gain on most tasks.

Graph neural networks (GNNs) are highly effective on a variety of graph-related tasks; however, they lack interpretability and transparency. Current explainability approaches are typically local and treat GNNs as black-boxes. They do not look inside the model, inhibiting human trust in the model and explanations. Motivated by the ability of neurons to detect high-level semantic concepts in vision models, we perform a novel analysis on the behaviour of individual GNN neurons to answer questions about GNN interpretability, and propose new metrics for evaluating the interpretability of GNN neurons. We propose a novel approach for producing global explanations for GNNs using neuron-level concepts to enable practitioners to have a high-level view of the model. Specifically, (i) to the best of our knowledge, this is the first work which shows that GNN neurons act as concept detectors and have strong alignment with concepts formulated as logical compositions of node degree and neighbourhood properties; (ii) we quantitatively assess the importance of detected concepts, and identify a trade-off between training duration and neuron-level interpretability; (iii) we demonstrate that our global explainability approach has advantages over the current state-of-the-art -- we can disentangle the explanation into individual interpretable concepts backed by logical descriptions, which reduces potential for bias and improves user-friendliness.

Technology advancements in wireless communications and high-performance Extended Reality (XR) have empowered the developments of the Metaverse. The demand for the Metaverse applications and hence, real-time digital twinning of real-world scenes is increasing. Nevertheless, the replication of 2D physical world images into 3D virtual objects is computationally intensive and requires computation offloading. The disparity in transmitted object dimension (2D as opposed to 3D) leads to asymmetric data sizes in uplink (UL) and downlink (DL). To ensure the reliability and low latency of the system, we consider an asynchronous joint UL-DL scenario where in the UL stage, the smaller data size of the physical world images captured by multiple extended reality users (XUs) will be uploaded to the Metaverse Console (MC) to be construed and rendered. In the DL stage, the larger-size 3D virtual objects need to be transmitted back to the XUs. We design a novel multi-agent reinforcement learning algorithm structure, namely Asynchronous Actors Hybrid Critic (AAHC), to optimize the decisions pertaining to computation offloading and channel assignment in the UL stage and optimize the DL transmission power in the DL stage. Extensive experiments demonstrate that compared to proposed baselines, AAHC obtains better solutions with satisfactory training time.

Federated learning has recently been applied to recommendation systems to protect user privacy. In federated learning settings, recommendation systems can train recommendation models only collecting the intermediate parameters instead of the real user data, which greatly enhances the user privacy. Beside, federated recommendation systems enable to collaborate with other data platforms to improve recommended model performance while meeting the regulation and privacy constraints. However, federated recommendation systems faces many new challenges such as privacy, security, heterogeneity and communication costs. While significant research has been conducted in these areas, gaps in the surveying literature still exist. In this survey, we-(1) summarize some common privacy mechanisms used in federated recommendation systems and discuss the advantages and limitations of each mechanism; (2) review some robust aggregation strategies and several novel attacks against security; (3) summarize some approaches to address heterogeneity and communication costs problems; (4)introduce some open source platforms that can be used to build federated recommendation systems; (5) present some prospective research directions in the future. This survey can guide researchers and practitioners understand the research progress in these areas.

To achieve near-zero training error in a classification problem, the layers of a deep network have to disentangle the manifolds of data points with different labels, to facilitate the discrimination. However, excessive class separation can bring to overfitting since good generalisation requires learning invariant features, which involve some level of entanglement. We report on numerical experiments showing how the optimisation dynamics finds representations that balance these opposing tendencies with a non-monotonic trend. After a fast segregation phase, a slower rearrangement (conserved across data sets and architectures) increases the class entanglement. The training error at the inversion is remarkably stable under subsampling, and across network initialisations and optimisers, which characterises it as a property solely of the data structure and (very weakly) of the architecture. The inversion is the manifestation of tradeoffs elicited by well-defined and maximally stable elements of the training set, coined "stragglers", particularly influential for generalisation.

Spurred by a huge interest in the post-Shannon communication, it has recently been shown that leveraging semantics can significantly improve the communication effectiveness across many tasks. In this article, inspired by human communication, we propose a novel stochastic model of System 1 semantics-native communication (SNC) for generic tasks, where a speaker has an intention of referring to an entity, extracts the semantics, and communicates its symbolic representation to a target listener. To further reach its full potential, we additionally infuse contextual reasoning into SNC such that the speaker locally and iteratively self-communicates with a virtual agent built on the physical listener's unique way of coding its semantics, i.e., communication context. The resultant System 2 SNC allows the speaker to extract the most effective semantics for its listener. Leveraging the proposed stochastic model, we show that the reliability of System 2 SNC increases with the number of meaningful concepts, and derive the expected semantic representation (SR) bit length which quantifies the extracted effective semantics. It is also shown that System 2 SNC significantly reduces the SR length without compromising communication reliability.

Sharpness-aware minimization (SAM) and related adversarial deep-learning methods can drastically improve generalization, but their underlying mechanisms are not yet fully understood. Here, we establish SAM as a relaxation of the Bayes objective where the expected negative-loss is replaced by the optimal convex lower bound, obtained by using the so-called Fenchel biconjugate. The connection enables a new Adam-like extension of SAM to automatically obtain reasonable uncertainty estimates, while sometimes also improving its accuracy. By connecting adversarial and Bayesian methods, our work opens a new path to robustness.

Vision-language modeling has enabled open-vocabulary tasks where predictions can be queried using any text prompt in a zero-shot manner. Existing open-vocabulary tasks focus on object classes, whereas research on object attributes is limited due to the lack of a reliable attribute-focused evaluation benchmark. This paper introduces the Open-Vocabulary Attribute Detection (OVAD) task and the corresponding OVAD benchmark. The objective of the novel task and benchmark is to probe object-level attribute information learned by vision-language models. To this end, we created a clean and densely annotated test set covering 117 attribute classes on the 80 object classes of MS COCO. It includes positive and negative annotations, which enables open-vocabulary evaluation. Overall, the benchmark consists of 1.4 million annotations. For reference, we provide a first baseline method for open-vocabulary attribute detection. Moreover, we demonstrate the benchmark's value by studying the attribute detection performance of several foundation models. Project page https://ovad-benchmark.github.io

Natural Gradient Descent, a second-degree optimization method motivated by the information geometry, makes use of the Fisher Information Matrix instead of the Hessian which is typically used. However, in many cases, the Fisher Information Matrix is equivalent to the Generalized Gauss-Newton Method, that both approximate the Hessian. It is an appealing method to be used as an alternative to stochastic gradient descent, potentially leading to faster convergence. However, being a second-order method makes it infeasible to be used directly in problems with a huge number of parameters and data. This is evident from the community of deep learning sticking with the stochastic gradient descent method since the beginning. In this paper, we look at the different perspectives on the natural gradient method, study the current developments on its efficient-scalable empirical approximations, and finally examine their performance with extensive experiments.

This paper studies a model learning and online planning approach towards building flexible and general robots. Specifically, we investigate how to exploit the locality and sparsity structures in the underlying environmental transition model to improve model generalization, data-efficiency, and runtime-efficiency. We present a new domain definition language, named PDSketch. It allows users to flexibly define high-level structures in the transition models, such as object and feature dependencies, in a way similar to how programmers use TensorFlow or PyTorch to specify kernel sizes and hidden dimensions of a convolutional neural network. The details of the transition model will be filled in by trainable neural networks. Based on the defined structures and learned parameters, PDSketch automatically generates domain-independent planning heuristics without additional training. The derived heuristics accelerate the performance-time planning for novel goals.

Existing large language model-based code generation pipelines typically use beam search or sampling algorithms during the decoding process. Although the programs they generate achieve high token-matching-based scores, they often fail to compile or generate incorrect outputs. The main reason is that conventional Transformer decoding algorithms may not be the best choice for code generation. In this work, we propose a novel Transformer decoding algorithm, Planning-Guided Transformer Decoding (PG-TD), that uses a planning algorithm to do lookahead search and guide the Transformer to generate better programs. Specifically, instead of simply optimizing the likelihood of the generated sequences, the Transformer makes use of a planner to generate candidate programs and test them on public test cases. The Transformer can therefore make more informed decisions and generate tokens that will eventually lead to higher-quality programs. We also design a mechanism that shares information between the Transformer and the planner to make our algorithm computationally efficient. We empirically evaluate our framework with several large language models as backbones on public coding challenge benchmarks, showing that 1) it can generate programs that consistently achieve higher performance compared with competing baseline methods; 2) it enables controllable code generation, such as concise codes and highly-commented codes by optimizing modified objective.

In this paper, we present a new method to efficiently generate jets in High Energy Physics called PC-JeDi. This method utilises score-based diffusion models in conjunction with transformers which are well suited to the task of generating jets as particle clouds due to their permutation equivariance. PC-JeDi achieves competitive performance with current state-of-the-art methods across several metrics that evaluate the quality of the generated jets. Although slower than other models, due to the large number of forward passes required by diffusion models, it is still substantially faster than traditional detailed simulation. Furthermore, PC-JeDi uses conditional generation to produce jets with a desired mass and transverse momentum for two different particles, top quarks and gluons.

Emerging technologies like hypersonic aircraft, space exploration vehicles, and batteries avail fluid circulation in embedded microvasculatures for efficient thermal regulation. Modeling is vital during these engineered systems' design and operational phases. However, many challenges exist in developing a modeling framework. What is lacking is an accurate framework that (i) captures sharp jumps in the thermal flux across complex vasculature layouts, (ii) deals with oblique derivatives (involving tangential and normal components), (iii) handles nonlinearity because of radiative heat transfer, (iv) provides a high-speed forecast for real-time monitoring, and (v) facilitates robust inverse modeling. This paper addresses these challenges by availing the power of physics-informed neural networks (PINNs). We develop a fast, reliable, and accurate Scientific Machine Learning (SciML) framework for vascular-based thermal regulation -- called CoolPINNs: a PINNs-based modeling framework for active cooling. The proposed mesh-less framework elegantly overcomes all the mentioned challenges. The significance of the reported research is multi-fold. First, the framework is valuable for real-time monitoring of thermal regulatory systems because of rapid forecasting. Second, researchers can address complex thermoregulation designs inasmuch as the approach is mesh-less. Finally, the framework facilitates systematic parameter identification and inverse modeling studies, perhaps the current framework's most significant utility.

We show that combining human prior knowledge with end-to-end learning can improve the robustness of deep neural networks by introducing a part-based model for object classification. We believe that the richer form of annotation helps guide neural networks to learn more robust features without requiring more samples or larger models. Our model combines a part segmentation model with a tiny classifier and is trained end-to-end to simultaneously segment objects into parts and then classify the segmented object. Empirically, our part-based models achieve both higher accuracy and higher adversarial robustness than a ResNet-50 baseline on all three datasets. For instance, the clean accuracy of our part models is up to 15 percentage points higher than the baseline's, given the same level of robustness. Our experiments indicate that these models also reduce texture bias and yield better robustness against common corruptions and spurious correlations. The code is publicly available at https://github.com/chawins/adv-part-model.

The success of machine learning is fueled by the increasing availability of computing power and large training datasets. The training data is used to learn new models or update existing ones, assuming that it is sufficiently representative of the data that will be encountered at test time. This assumption is challenged by the threat of poisoning, an attack that manipulates the training data to compromise the model's performance at test time. Although poisoning has been acknowledged as a relevant threat in industry applications, and a variety of different attacks and defenses have been proposed so far, a complete systematization and critical review of the field is still missing. In this survey, we provide a comprehensive systematization of poisoning attacks and defenses in machine learning, reviewing more than 100 papers published in the field in the last 15 years. We start by categorizing the current threat models and attacks, and then organize existing defenses accordingly. While we focus mostly on computer-vision applications, we argue that our systematization also encompasses state-of-the-art attacks and defenses for other data modalities. Finally, we discuss existing resources for research in poisoning, and shed light on the current limitations and open research questions in this research field.

Sound synthesizers are widespread in modern music production but they increasingly require expert skills to be mastered. This work focuses on interpolation between presets, i.e., sets of values of all sound synthesis parameters, to enable the intuitive creation of new sounds from existing ones. We introduce a bimodal auto-encoder neural network, which simultaneously processes presets using multi-head attention blocks, and audio using convolutions. This model has been tested on a popular frequency modulation synthesizer with more than one hundred parameters. Experiments have compared the model to related architectures and methods, and have demonstrated that it performs smoother interpolations. After training, the proposed model can be integrated into commercial synthesizers for live interpolation or sound design tasks.

Albeit having gained significant progress lately, large-scale graph representation learning remains expensive to train and deploy for two main reasons: (i) the repetitive computation of multi-hop message passing and non-linearity in graph neural networks (GNNs); (ii) the computational cost of complex pairwise contrastive learning loss. Two main contributions are made in this paper targeting this twofold challenge: we first propose an adaptive-view graph neural encoder (AVGE) with a limited number of message passing to accelerate the forward pass computation, and then we propose a structure-aware group discrimination (SAGD) loss in our framework which avoids inefficient pairwise loss computing in most common GCL and improves the performance of the simple group discrimination. By the framework proposed, we manage to bring down the training and inference cost on various large-scale datasets by a significant margin (250x faster inference time) without loss of the downstream-task performance.

A goal of unsupervised machine learning is to build representations of complex high-dimensional data, with simple relations to their properties. Such disentangled representations make easier to interpret the significant latent factors of variation in the data, as well as to generate new data with desirable features. Methods for disentangling representations often rely on an adversarial scheme, in which representations are tuned to avoid discriminators from being able to reconstruct information about the data properties (labels). Unfortunately adversarial training is generally difficult to implement in practice. Here we propose a simple, effective way of disentangling representations without any need to train adversarial discriminators, and apply our approach to Restricted Boltzmann Machines (RBM), one of the simplest representation-based generative models. Our approach relies on the introduction of adequate constraints on the weights during training, which allows us to concentrate information about labels on a small subset of latent variables. The effectiveness of the approach is illustrated with four examples: the CelebA dataset of facial images, the two-dimensional Ising model, the MNIST dataset of handwritten digits, and the taxonomy of protein families. In addition, we show how our framework allows for analytically computing the cost, in terms of log-likelihood of the data, associated to the disentanglement of their representations.

Learning policies via preference-based reward learning is an increasingly popular method for customizing agent behavior, but has been shown anecdotally to be prone to spurious correlations and reward hacking behaviors. While much prior work focuses on causal confusion in reinforcement learning and behavioral cloning, we focus on a systematic study of causal confusion and reward misidentification when learning from preferences. In particular, we perform a series of sensitivity and ablation analyses on several benchmark domains where rewards learned from preferences achieve minimal test error but fail to generalize to out-of-distribution states -- resulting in poor policy performance when optimized. We find that the presence of non-causal distractor features, noise in the stated preferences, and partial state observability can all exacerbate reward misidentification. We also identify a set of methods with which to interpret misidentified learned rewards. In general, we observe that optimizing misidentified rewards drives the policy off the reward's training distribution, resulting in high predicted (learned) rewards but low true rewards. These findings illuminate the susceptibility of preference learning to reward misidentification and causal confusion -- failure to consider even one of many factors can result in unexpected, undesirable behavior.

Sparse matrices are an integral part of scientific simulations. As hardware evolves new sparse matrix storage formats are proposed aiming to exploit optimizations specific to the new hardware. In the era of heterogeneous computing, users often are required to use multiple formats for their applications to remain optimal across the different available hardware, resulting in larger development times and maintenance overhead. A potential solution to this problem is the use of a lightweight auto-tuner driven by Machine Learning (ML) that would select for the user an optimal format from a pool of available formats that will match the characteristics of the sparsity pattern, target hardware and operation to execute. In this paper, we introduce Morpheus-Oracle, a library that provides a lightweight ML auto-tuner capable of accurately predicting the optimal format across multiple backends, targeting the major HPC architectures aiming to eliminate any format selection input by the end-user. From more than 2000 real-life matrices, we achieve an average classification accuracy and balanced accuracy of 92.63% and 80.22% respectively across the available systems. The adoption of the auto-tuner results in average speedup of 1.1x on CPUs and 1.5x to 8x on NVIDIA and AMD GPUs, with maximum speedups reaching up to 7x and 1000x respectively.

Multi-objective optimization problems are ubiquitous in robotics, e.g., the optimization of a robot manipulation task requires a joint consideration of grasp pose configurations, collisions and joint limits. While some demands can be easily hand-designed, e.g., the smoothness of a trajectory, several task-specific objectives need to be learned from data. This work introduces a method for learning data-driven SE(3) cost functions as diffusion models. Diffusion models can represent highly-expressive multimodal distributions and exhibit proper gradients over the entire space due to their score-matching training objective. Learning costs as diffusion models allows their seamless integration with other costs into a single differentiable objective function, enabling joint gradient-based motion optimization. In this work, we focus on learning SE(3) diffusion models for 6DoF grasping, giving rise to a novel framework for joint grasp and motion optimization without needing to decouple grasp selection from trajectory generation. We evaluate the representation power of our SE(3) diffusion models w.r.t. classical generative models, and we showcase the superior performance of our proposed optimization framework in a series of simulated and real-world robotic manipulation tasks against representative baselines.

Indiscriminate data poisoning attacks are quite effective against supervised learning. However, not much is known about their impact on unsupervised contrastive learning (CL). This paper is the first to consider indiscriminate poisoning attacks of contrastive learning. We propose Contrastive Poisoning (CP), the first effective such attack on CL. We empirically show that Contrastive Poisoning, not only drastically reduces the performance of CL algorithms, but also attacks supervised learning models, making it the most generalizable indiscriminate poisoning attack. We also show that CL algorithms with a momentum encoder are more robust to indiscriminate poisoning, and propose a new countermeasure based on matrix completion. Code is available at: https://github.com/kaiwenzha/contrastive-poisoning.

Mini-batch SGD with momentum is a fundamental algorithm for learning large predictive models. In this paper we develop a new analytic framework to analyze noise-averaged properties of mini-batch SGD for linear models at constant learning rates, momenta and sizes of batches. Our key idea is to consider the dynamics of the second moments of model parameters for a special family of "Spectrally Expressible" approximations. This allows to obtain an explicit expression for the generating function of the sequence of loss values. By analyzing this generating function, we find, in particular, that 1) the SGD dynamics exhibits several convergent and divergent regimes depending on the spectral distributions of the problem; 2) the convergent regimes admit explicit stability conditions, and explicit loss asymptotics in the case of power-law spectral distributions; 3) the optimal convergence rate can be achieved at negative momenta. We verify our theoretical predictions by extensive experiments with MNIST, CIFAR10 and synthetic problems, and find a good quantitative agreement.

Implementing existing federated learning in massive Internet of Things (IoT) networks faces critical challenges such as imbalanced and statistically heterogeneous data and device diversity. To this end, we propose a semi-federated learning (SemiFL) framework to provide a potential solution for the realization of intelligent IoT. By seamlessly integrating the centralized and federated paradigms, our SemiFL framework shows high scalability in terms of the number of IoT devices even in the presence of computing-limited sensors. Furthermore, compared to traditional learning approaches, the proposed SemiFL can make better use of distributed data and computing resources, due to the collaborative model training between the edge server and local devices. Simulation results show the effectiveness of our SemiFL framework for massive IoT networks. The code can be found at https://github.com/niwanli/SemiFL_IoT.

Despite their success with unstructured data, deep neural networks are not yet a panacea for structured tabular data. In the tabular domain, their efficiency crucially relies on various forms of regularization to prevent overfitting and provide strong generalization performance. Existing regularization techniques include broad modelling decisions such as choice of architecture, loss functions, and optimization methods. In this work, we introduce Tabular Neural Gradient Orthogonalization and Specialization (TANGOS), a novel framework for regularization in the tabular setting built on latent unit attributions. The gradient attribution of an activation with respect to a given input feature suggests how the neuron attends to that feature, and is often employed to interpret the predictions of deep networks. In TANGOS, we take a different approach and incorporate neuron attributions directly into training to encourage orthogonalization and specialization of latent attributions in a fully-connected network. Our regularizer encourages neurons to focus on sparse, non-overlapping input features and results in a set of diverse and specialized latent units. In the tabular domain, we demonstrate that our approach can lead to improved out-of-sample generalization performance, outperforming other popular regularization methods. We provide insight into why our regularizer is effective and demonstrate that TANGOS can be applied jointly with existing methods to achieve even greater generalization performance.

We present a general approach, based on exponential inequalities, to derive bounds on the generalization error of randomized learning algorithms. Using this approach, we provide bounds on the average generalization error as well as bounds on its tail probability, for both the PAC-Bayesian and single-draw scenarios. Specifically, for the case of sub-Gaussian loss functions, we obtain novel bounds that depend on the information density between the training data and the output hypothesis. When suitably weakened, these bounds recover many of the information-theoretic bounds available in the literature. We also extend the proposed exponential-inequality approach to the setting recently introduced by Steinke and Zakynthinou (2020), where the learning algorithm depends on a randomly selected subset of the available training data. For this setup, we present bounds for bounded loss functions in terms of the conditional information density between the output hypothesis and the random variable determining the subset choice, given all training data. Through our approach, we recover the average generalization bound presented by Steinke and Zakynthinou (2020) and extend it to the PAC-Bayesian and single-draw scenarios. For the single-draw scenario, we also obtain novel bounds in terms of the conditional $\alpha$-mutual information and the conditional maximal leakage.

Adversarial Attacks are still a significant challenge for neural networks. Recent work has shown that adversarial perturbations typically contain high-frequency features, but the root cause of this phenomenon remains unknown. Inspired by theoretical work on linear full-width convolutional models, we hypothesize that the local (i.e. bounded-width) convolutional operations commonly used in current neural networks are implicitly biased to learn high frequency features, and that this is one of the root causes of high frequency adversarial examples. To test this hypothesis, we analyzed the impact of different choices of linear and nonlinear architectures on the implicit bias of the learned features and the adversarial perturbations, in both spatial and frequency domains. We find that the high-frequency adversarial perturbations are critically dependent on the convolution operation because the spatially-limited nature of local convolutions induces an implicit bias towards high frequency features. The explanation for the latter involves the Fourier Uncertainty Principle: a spatially-limited (local in the space domain) filter cannot also be frequency-limited (local in the frequency domain). Furthermore, using larger convolution kernel sizes or avoiding convolutions (e.g. by using Vision Transformers architecture) significantly reduces this high frequency bias, but not the overall susceptibility to attacks. Looking forward, our work strongly suggests that understanding and controlling the implicit bias of architectures will be essential for achieving adversarial robustness.

Adapting Automatic Speech Recognition (ASR) models to new domains results in a deterioration of performance on the original domain(s), a phenomenon called Catastrophic Forgetting (CF). Even monolingual ASR models cannot be extended to new accents, dialects, topics, etc. without suffering from CF, making them unable to be continually enhanced without storing all past data. Fortunately, Continual Learning (CL) methods, which aim to enable continual adaptation while overcoming CF, can be used. In this paper, we implement an extensive number of CL methods for End-to-End ASR and test and compare their ability to extend a monolingual Hybrid CTC-Transformer model across four new tasks. We find that the best performing CL method closes the gap between the fine-tuned model (lower bound) and the model trained jointly on all tasks (upper bound) by more than 40%, while requiring access to only 0.6% of the original data.

In deep learning it is common to overparameterize neural networks, that is, to use more parameters than training samples. Quite surprisingly training the neural network via (stochastic) gradient descent leads to models that generalize very well, while classical statistics would suggest overfitting. In order to gain understanding of this implicit bias phenomenon we study the special case of sparse recovery (compressed sensing) which is of interest on its own. More precisely, in order to reconstruct a vector from underdetermined linear measurements, we introduce a corresponding overparameterized square loss functional, where the vector to be reconstructed is deeply factorized into several vectors. We show that, if there exists an exact solution, vanilla gradient flow for the overparameterized loss functional converges to a good approximation of the solution of minimal $\ell_1$-norm. The latter is well-known to promote sparse solutions. As a by-product, our results significantly improve the sample complexity for compressed sensing via gradient flow/descent on overparameterized models derived in previous works. The theory accurately predicts the recovery rate in numerical experiments. Our proof relies on analyzing a certain Bregman divergence of the flow. This bypasses the obstacles caused by non-convexity and should be of independent interest.

Visible light communication (VLC) has been widely applied as a promising solution for modern short range communication. When it comes to the deployment of LED arrays in VLC networks, the emerging ultra-dense network (UDN) technology can be adopted to expand the VLC network's capacity. However, the problem of inter-cell interference (ICI) mitigation and efficient power control in the VLC-based UDN is still a critical challenge. To this end, a reinforcement learning (RL) based VLC UDN architecture is devised in this paper. The deployment of the cells is optimized via spatial reuse to mitigate ICI. An RL-based algorithm is proposed to dynamically optimize the policy of power and interference control, maximizing the system utility in the complicated and dynamic environment. Simulation results demonstrate the superiority of the proposed scheme, it increase the system utility and achievable data rate while reducing the energy consumption and ICI, which outperforms the benchmark scheme.

The goal of this project is to create and study novel techniques to identify early warning signals for socially disruptive events, like riots, wars, or revolutions using only publicly available data on social media. Such techniques need to be robust enough to work on real-time data: to achieve this goal we propose a topological approach together with more standard BERT models. Indeed, topology-based algorithms, being provably stable against deformations and noise, seem to work well in low-data regimes. The general idea is to build a binary classifier that predicts if a given tweet is related to a disruptive event or not. The results indicate that the persistent-gradient approach is stable and even more performant than deep-learning-based anomaly detection algorithms. We also benchmark the generalisability of the methodology against out-of-samples tasks, with very promising results.

This extended abstract describes a framework for analyzing the expressiveness, learning, and (structural) generalization of hypergraph neural networks (HyperGNNs). Specifically, we focus on how HyperGNNs can learn from finite datasets and generalize structurally to graph reasoning problems of arbitrary input sizes. Our first contribution is a fine-grained analysis of the expressiveness of HyperGNNs, that is, the set of functions that they can realize. Our result is a hierarchy of problems they can solve, defined in terms of various hyperparameters such as depths and edge arities. Next, we analyze the learning properties of these neural networks, especially focusing on how they can be trained on a finite set of small graphs and generalize to larger graphs, which we term structural generalization. Our theoretical results are further supported by the empirical results.

The utilization of pre-trained networks, especially those trained on ImageNet, has become a common practice in Computer Vision. However, prior research has indicated that a significant number of images in the ImageNet dataset contain watermarks, making pre-trained networks susceptible to learning artifacts such as watermark patterns within their latent spaces. In this paper, we aim to assess the extent to which popular pre-trained architectures display such behavior and to determine which classes are most affected. Additionally, we examine the impact of watermarks on the extracted features. Contrary to the popular belief that the Chinese logographic watermarks impact the "carton" class only, our analysis reveals that a variety of ImageNet classes, such as "monitor", "broom", "apron" and "safe" rely on spurious correlations. Finally, we propose a simple approach to mitigate this issue in fine-tuned networks by ignoring the encodings from the feature-extractor layer of ImageNet pre-trained networks that are most susceptible to watermark imprints.

In the United States, more than 5 million patients are admitted annually to ICUs, with ICU mortality of 10%-29% and costs over $82 billion. Acute brain dysfunction status, delirium, is often underdiagnosed or undervalued. This study's objective was to develop automated computable phenotypes for acute brain dysfunction states and describe transitions among brain dysfunction states to illustrate the clinical trajectories of ICU patients. We created two single-center, longitudinal EHR datasets for 48,817 adult patients admitted to an ICU at UFH Gainesville (GNV) and Jacksonville (JAX). We developed algorithms to quantify acute brain dysfunction status including coma, delirium, normal, or death at 12-hour intervals of each ICU admission and to identify acute brain dysfunction phenotypes using continuous acute brain dysfunction status and k-means clustering approach. There were 49,770 admissions for 37,835 patients in UFH GNV dataset and 18,472 admissions for 10,982 patients in UFH JAX dataset. In total, 18% of patients had coma as the worst brain dysfunction status; every 12 hours, around 4%-7% would transit to delirium, 22%-25% would recover, 3%-4% would expire, and 67%-68% would remain in a coma in the ICU. Additionally, 7% of patients had delirium as the worst brain dysfunction status; around 6%-7% would transit to coma, 40%-42% would be no delirium, 1% would expire, and 51%-52% would remain delirium in the ICU. There were three phenotypes: persistent coma/delirium, persistently normal, and transition from coma/delirium to normal almost exclusively in first 48 hours after ICU admission. We developed phenotyping scoring algorithms that determined acute brain dysfunction status every 12 hours while admitted to the ICU. This approach may be useful in developing prognostic and decision-support tools to aid patients and clinicians in decision-making on resource use and escalation of care.

ML-powered code generation aims to assist developers to write code in a more productive manner, by intelligently generating code blocks based on natural language prompts. Recently, large pretrained deep learning models have substantially pushed the boundary of code generation and achieved impressive performance. Despite their great power, the huge number of model parameters poses a significant threat to adapting them in a regular software development environment, where a developer might use a standard laptop or mid-size server to develop her code. Such large models incur significant resource usage (in terms of memory, latency, and dollars) as well as carbon footprint. Model compression is a promising approach to address these challenges. Several techniques are proposed to compress large pretrained models typically used for vision or textual data. Out of many available compression techniques, we identified that quantization is mostly applicable for code generation task as it does not require significant retraining cost. As quantization represents model parameters with lower-bit integer (e.g., int8), the model size and runtime latency would both benefit from such int representation. We extensively study the impact of quantized model on code generation tasks across different dimension: (i) resource usage and carbon footprint, (ii) accuracy, and (iii) robustness. To this end, through systematic experiments we find a recipe of quantization technique that could run even a $6$B model in a regular laptop without significant accuracy or robustness degradation. We further found the recipe is readily applicable to code summarization task as well.

Signal Temporal Logic (STL) has become a popular tool for expressing formal requirements of Cyber-Physical Systems (CPS). The problem of verifying STL properties of neural network-controlled CPS remains a largely unexplored problem. In this paper, we present a model for the verification of Neural Network (NN) controllers for general STL specifications using a custom neural architecture where we map an STL formula into a feed-forward neural network with ReLU activation. In the case where both our plant model and the controller are ReLU-activated neural networks, we reduce the STL verification problem to reachability in ReLU neural networks. We also propose a new approach for neural network controllers with general activation functions; this approach is a sound and complete verification approach based on computing the Lipschitz constant of the closed-loop control system. We demonstrate the practical efficacy of our techniques on a number of examples of learning-enabled control systems.

This "blue sky idea" paper outlines the opportunities and challenges in data mining and machine learning involving making a computational attorney -- an intelligent software agent capable of helping human lawyers with a wide range of complex high-level legal tasks such as drafting legal briefs for the prosecution or defense in court. In particular, we discuss what a ChatGPT-like Large Legal Language Model (L$^3$M) can and cannot do today, which will inspire researchers with promising short-term and long-term research objectives.

Quantum Computing offers a new paradigm for efficient computing and many AI applications could benefit from its potential boost in performance. However, the main limitation is the constraint to linear operations that hampers the representation of complex relationships in data. In this work, we propose an efficient implementation of quantum splines for non-linear approximation. In particular, we first discuss possible parametrisations, and select the most convenient for exploiting the HHL algorithm to obtain the estimates of spline coefficients. Then, we investigate QSpline performance as an evaluation routine for some of the most popular activation functions adopted in ML. Finally, a detailed comparison with classical alternatives to the HHL is also presented.

We present TrialsSummarizer, a system that aims to automatically summarize evidence presented in the set of randomized controlled trials most relevant to a given query. Building on prior work, the system retrieves trial publications matching a query specifying a combination of condition, intervention(s), and outcome(s), and ranks these according to sample size and estimated study quality. The top-k such studies are passed through a neural multi-document summarization system, yielding a synopsis of these trials. We consider two architectures: A standard sequence-to-sequence model based on BART and a multi-headed architecture intended to provide greater transparency to end-users. Both models produce fluent and relevant summaries of evidence retrieved for queries, but their tendency to introduce unsupported statements render them inappropriate for use in this domain at present. The proposed architecture may help users verify outputs allowing users to trace generated tokens back to inputs.

We present a framework for learning useful subgoals that support efficient long-term planning to achieve novel goals. At the core of our framework is a collection of rational subgoals (RSGs), which are essentially binary classifiers over the environmental states. RSGs can be learned from weakly-annotated data, in the form of unsegmented demonstration trajectories, paired with abstract task descriptions, which are composed of terms initially unknown to the agent (e.g., collect-wood then craft-boat then go-across-river). Our framework also discovers dependencies between RSGs, e.g., the task collect-wood is a helpful subgoal for the task craft-boat. Given a goal description, the learned subgoals and the derived dependencies facilitate off-the-shelf planning algorithms, such as A* and RRT, by setting helpful subgoals as waypoints to the planner, which significantly improves performance-time efficiency.

Playing an important role in Model-Based Reinforcement Learning (MBRL), environment models aim to predict future states based on the past. Existing works usually ignore instantaneous dependence in the state, that is, assuming that the future state variables are conditionally independent given the past states. However, instantaneous dependence is prevalent in many RL environments. For instance, in the stock market, instantaneous dependence can exist between two stocks because the fluctuation of one stock can quickly affect the other and the resolution of price change is lower than that of the effect. In this paper, we prove that with few exceptions, ignoring instantaneous dependence can result in suboptimal policy learning in MBRL. To address the suboptimality problem, we propose a simple plug-and-play method to enable existing MBRL algorithms to take instantaneous dependence into account. Through experiments on two benchmarks, we (1) confirm the existence of instantaneous dependence with visualization; (2) validate our theoretical findings that ignoring instantaneous dependence leads to suboptimal policy; (3) verify that our method effectively enables reinforcement learning with instantaneous dependence and improves policy performance.

The multi-agent multi-armed bandit problem has been studied extensively due to its ubiquity in many real-life applications, such as online recommendation systems and wireless networking. We consider the setting where agents should minimize their group regret while collaborating over a given graph via some communication protocol and where each agent is given a different set of arms. Previous literature on this problem only considered one of the two desired features separately: agents with the same arm set communicate over a general graph, or agents with different arm sets communicate over a fully connected graph. In this work, we introduce a more general problem setting that encompasses all the desired features. For this novel setting, we first provide a rigorous regret analysis for the standard flooding protocol combined with the UCB policy. Then, to mitigate the issue of high communication costs incurred by flooding, we propose a new protocol called Flooding with Absorption (FWA). We provide a theoretical analysis of the regret bound and intuitions on the advantages of using FWA over flooding. Lastly, we verify empirically that using FWA leads to significantly lower communication costs despite minimal regret performance loss compared to flooding.

In this paper, we establish novel data-dependent upper bounds on the generalization error through the lens of a "variable-size compressibility" framework that we introduce newly here. In this framework, the generalization error of an algorithm is linked to a variable-size 'compression rate' of its input data. This is shown to yield bounds that depend on the empirical measure of the given input data at hand, rather than its unknown distribution. Our new generalization bounds that we establish are tail bounds, tail bounds on the expectation, and in-expectations bounds. Moreover, it is shown that our framework also allows to derive general bounds on any function of the input data and output hypothesis random variables. In particular, these general bounds are shown to subsume and possibly improve over several existing PAC-Bayes and data-dependent intrinsic dimension-based bounds that are recovered as special cases, thus unveiling a unifying character of our approach. For instance, a new data-dependent intrinsic dimension based bounds is established, which connects the generalization error to the optimization trajectories and reveals various interesting connections with rate-distortion dimension of process, R\'enyi information dimension of process, and metric mean dimension.

Name Entity Disambiguation is the Natural Language Processing task of identifying textual records corresponding to the same Named Entity, i.e. real-world entities represented as a list of attributes (names, places, organisations, etc.). In this work, we face the task of disambiguating companies on the basis of their written names. We propose a Siamese LSTM Network approach to extract -- via supervised learning -- an embedding of company name strings in a (relatively) low dimensional vector space and use this representation to identify pairs of company names that actually represent the same company (i.e. the same Entity). Given that the manual labelling of string pairs is a rather onerous task, we analyse how an Active Learning approach to prioritise the samples to be labelled leads to a more efficient overall learning pipeline. With empirical investigations, we show that our proposed Siamese Network outperforms several benchmark approaches based on standard string matching algorithms when enough labelled data are available. Moreover, we show that Active Learning prioritisation is indeed helpful when labelling resources are limited, and let the learning models reach the out-of-sample performance saturation with less labelled data with respect to standard (random) data labelling approaches.

We here propose a machine learning approach for monitoring particle detectors in real-time. The goal is to assess the compatibility of incoming experimental data with a reference dataset, characterising the data behaviour under normal circumstances, via a likelihood-ratio hypothesis test. The model is based on a modern implementation of kernel methods, nonparametric algorithms that can learn any continuous function given enough data. The resulting approach is efficient and agnostic to the type of anomaly that may be present in the data. Our study demonstrates the effectiveness of this strategy on multivariate data from drift tube chamber muon detectors.

The ability to automatically identify industry sector coverage in articles on legal developments, or any kind of news articles for that matter, can bring plentiful of benefits both to the readers and the content creators themselves. By having articles tagged based on industry coverage, readers from all around the world would be able to get to legal news that are specific to their region and professional industry. Simultaneously, writers would benefit from understanding which industries potentially lack coverage or which industries readers are currently mostly interested in and thus, they would focus their writing efforts towards more inclusive and relevant legal news coverage. In this paper, a Machine Learning-powered industry analysis approach which combined Natural Language Processing (NLP) with Statistical and Machine Learning (ML) techniques was investigated. A dataset consisting of over 1,700 annotated legal articles was created for the identification of six industry sectors. Text and legal based features were extracted from the text. Both traditional ML methods (e.g. gradient boosting machine algorithms, and decision-tree based algorithms) and deep neural network (e.g. transformer models) were applied for performance comparison of predictive models. The system achieved promising results with area under the receiver operating characteristic curve scores above 0.90 and F-scores above 0.81 with respect to the six industry sectors. The experimental results show that the suggested automated industry analysis which employs ML techniques allows the processing of large collections of text data in an easy, efficient, and scalable way. Traditional ML methods perform better than deep neural networks when only a small and domain-specific training data is available for the study.

A compelling use case of offline reinforcement learning (RL) is to obtain a policy initialization from existing datasets, which allows efficient fine-tuning with limited amounts of active online interaction. However, several existing offline RL methods tend to exhibit poor online fine-tuning performance. On the other hand, online RL methods can learn effectively through online interaction, but struggle to incorporate offline data, which can make them very slow in settings where exploration is challenging or pre-training is necessary. In this paper, we devise an approach for learning an effective initialization from offline data that also enables fast online fine-tuning capabilities. Our approach, calibrated Q-learning (Cal-QL) accomplishes this by learning a conservative value function initialization that underestimates the value of the learned policy from offline data, while also being calibrated, in the sense that the learned Q-values are at a reasonable scale. We refer to this property as calibration, and define it formally as providing a lower bound on the true value function of the learned policy and an upper bound on the value of some other (suboptimal) reference policy, which may simply be the behavior policy. We show that offline RL algorithms that learn such calibrated value functions lead to effective online fine-tuning, enabling us to take the benefits of offline initializations in online fine-tuning. In practice, Cal-QL can be implemented on top of existing conservative methods for offline RL within a one-line code change. Empirically, Cal-QL outperforms state-of-the-art methods on 10/11 fine-tuning benchmark tasks that we study in this paper.

Many real-world applications based on online learning produce streaming data that is haphazard in nature, i.e., contains missing features, features becoming obsolete in time, the appearance of new features at later points in time and a lack of clarity on the total number of input features. These challenges make it hard to build a learnable system for such applications, and almost no work exists in deep learning that addresses this issue. In this paper, we present Aux-Drop, an auxiliary dropout regularization strategy for online learning that handles the haphazard input features in an effective manner. Aux-Drop adapts the conventional dropout regularization scheme for the haphazard input feature space ensuring that the final output is minimally impacted by the chaotic appearance of such features. It helps to prevent the co-adaptation of especially the auxiliary and base features, as well as reduces the strong dependence of the output on any of the auxiliary inputs of the model. This helps in better learning for scenarios where certain features disappear in time or when new features are to be modeled. The efficacy of Aux-Drop has been demonstrated through extensive numerical experiments on SOTA benchmarking datasets that include Italy Power Demand, HIGGS, SUSY and multiple UCI datasets.

Pre-trained language models and other generative models have revolutionized NLP and beyond. However, these models tend to reproduce undesirable biases present in their training data. Also, they may overlook patterns that are important but challenging to capture. To address these limitations, researchers have introduced distributional control techniques. These techniques, not limited to language, allow controlling the prevalence (i.e., expectations) of any features of interest in the model's outputs. Despite their potential, the widespread adoption of these techniques has been hindered by the difficulty in adapting complex, disconnected code. Here, we present disco, an open-source Python library that brings these techniques to the broader public.

We present two methods for bounding the probabilities of benefit and harm under unmeasured confounding. The first method computes the (upper or lower) bound of either probability as a function of the observed data distribution and two intuitive sensitivity parameters which, then, can be presented to the analyst as a 2-D plot to assist her in decision making. The second method assumes the existence of a measured nondifferential proxy (i.e., direct effect) of the unmeasured confounder. Using this proxy, tighter bounds than the existing ones can be derived from just the observed data distribution.

Almost 80 million Americans suffer from hair loss due to aging, stress, medication, or genetic makeup. Hair and scalp-related diseases often go unnoticed in the beginning. Sometimes, a patient cannot differentiate between hair loss and regular hair fall. Diagnosing hair-related diseases is time-consuming as it requires professional dermatologists to perform visual and medical tests. Because of that, the overall diagnosis gets delayed, which worsens the severity of the illness. Due to the image-processing ability, neural network-based applications are used in various sectors, especially healthcare and health informatics, to predict deadly diseases like cancers and tumors. These applications assist clinicians and patients and provide an initial insight into early-stage symptoms. In this study, we used a deep learning approach that successfully predicts three main types of hair loss and scalp-related diseases: alopecia, psoriasis, and folliculitis. However, limited study in this area, unavailability of a proper dataset, and degree of variety among the images scattered over the internet made the task challenging. 150 images were obtained from various sources and then preprocessed by denoising, image equalization, enhancement, and data balancing, thereby minimizing the error rate. After feeding the processed data into the 2D convolutional neural network (CNN) model, we obtained overall training accuracy of 96.2%, with a validation accuracy of 91.1%. The precision and recall score of alopecia, psoriasis, and folliculitis are 0.895, 0.846, and 1.0, respectively. We also created a dataset of the scalp images for future prospective researchers.

Lung cancer is a leading cause of cancer mortality globally, highlighting the importance of understanding its mortality risks to design effective patient-centered therapies. The National Lung Screening Trial (NLST) was a nationwide study aimed at investigating risk factors for lung cancer. The study employed computed tomography texture analysis (CTTA), which provides objective measurements of texture patterns on CT scans, to quantify the mortality risks of lung cancer patients. Partially linear Cox models are becoming a popular tool for modeling survival outcomes, as they effectively handle both established risk factors (such as age and other clinical factors) and new risk factors (such as image features) in a single framework. The challenge in identifying the texture features that impact cancer survival is due to their sensitivity to factors such as scanner type, segmentation, and organ motion. To overcome this challenge, we propose a novel Penalized Deep Partially Linear Cox Model (Penalized DPLC), which incorporates the SCAD penalty to select significant texture features and employs a deep neural network to estimate the nonparametric component of the model accurately. We prove the convergence and asymptotic properties of the estimator and compare it to other methods through extensive simulation studies, evaluating its performance in risk prediction and feature selection. The proposed method is applied to the NLST study dataset to uncover the effects of key clinical and imaging risk factors on patients' survival. Our findings provide valuable insights into the relationship between these factors and survival outcomes.

The goal of continual learning is to improve the performance of recognition models in learning sequentially arrived data. Although most existing works are established on the premise of learning from scratch, growing efforts have been devoted to incorporating the benefits of pre-training. However, how to adaptively exploit the pre-trained knowledge for each incremental task while maintaining its generalizability remains an open question. In this work, we present an extensive analysis for continual learning on a pre-trained model (CLPM), and attribute the key challenge to a progressive overfitting problem. Observing that selectively reducing the learning rate can almost resolve this issue in the representation layer, we propose a simple but extremely effective approach named Slow Learner with Classifier Alignment (SLCA), which further improves the classification layer by modeling the class-wise distributions and aligning the classification layers in a post-hoc fashion. Across a variety of scenarios, our proposal provides substantial improvements for CLPM (e.g., up to 49.76%, 50.05%, 44.69% and 40.16% on Split CIFAR-100, Split ImageNet-R, Split CUB-200 and Split Cars-196, respectively), and thus outperforms state-of-the-art approaches by a large margin. Based on such a strong baseline, critical factors and promising directions are analyzed in-depth to facilitate subsequent research.

Despite the broad application of deep reinforcement learning (RL), transferring and adapting the policy to unseen but similar environments is still a significant challenge. Recently, the language-conditioned policy is proposed to facilitate policy transfer through learning the joint representation of observation and text that catches the compact and invariant information across environments. Existing studies of language-conditioned RL methods often learn the joint representation as a simple latent layer for the given instances (episode-specific observation and text), which inevitably includes noisy or irrelevant information and cause spurious correlations that are dependent on instances, thus hurting generalization performance and training efficiency. To address this issue, we propose a conceptual reinforcement learning (CRL) framework to learn the concept-like joint representation for language-conditioned policy. The key insight is that concepts are compact and invariant representations in human cognition through extracting similarities from numerous instances in real-world. In CRL, we propose a multi-level attention encoder and two mutual information constraints for learning compact and invariant concepts. Verified in two challenging environments, RTFM and Messenger, CRL significantly improves the training efficiency (up to 70%) and generalization ability (up to 30%) to the new environment dynamics.

We introduce Sparse Variational Bayesian Monte Carlo (SVBMC), a method for fast "post-process" Bayesian inference for models with black-box and potentially noisy likelihoods. SVBMC reuses all existing target density evaluations -- for example, from previous optimizations or partial Markov Chain Monte Carlo runs -- to build a sparse Gaussian process (GP) surrogate model of the log posterior density. Uncertain regions of the surrogate are then refined via active learning as needed. Our work builds on the Variational Bayesian Monte Carlo (VBMC) framework for sample-efficient inference, with several novel contributions. First, we make VBMC scalable to a large number of pre-existing evaluations via sparse GP regression, deriving novel Bayesian quadrature formulae and acquisition functions for active learning with sparse GPs. Second, we introduce noise shaping, a general technique to induce the sparse GP approximation to focus on high posterior density regions. Third, we prove theoretical results in support of the SVBMC refinement procedure. We validate our method on a variety of challenging synthetic scenarios and real-world applications. We find that SVBMC consistently builds good posterior approximations by post-processing of existing model evaluations from different sources, often requiring only a small number of additional density evaluations.

Objective: The study aimed to determine the prevalence of several non-communicable diseases (NCD) and analyze risk factors among adult patients seeking nutritional guidance in Dhaka, Bangladesh. Result: Our study observed the relationships between gender, age groups, obesity, and NCDs (DM, CKD, IBS, CVD, CRD, thyroid). The most frequently reported NCD was cardiovascular issues (CVD), which was present in 83.56% of all participants. CVD was more common in male participants. Consequently, male participants had a higher blood pressure distribution than females. Diabetes mellitus (DM), on the other hand, did not have a gender-based inclination. Both CVD and DM had an age-based progression. Our study showed that chronic respiratory illness was more frequent in middle-aged participants than in younger or elderly individuals. Based on the data, every one in five hospitalized patients was obese. We analyzed the co-morbidities and found that 31.5% of the population has only one NCD, 30.1% has two NCDs, and 38.3% has more than two NCDs. Besides, 86.25% of all diabetic patients had cardiovascular issues. All thyroid patients in our study had CVD. Using a t-test, we found a relationship between CKD and thyroid (p-value 0.061). Males under 35 years have a statistically significant relationship between thyroid and chronic respiratory diseases (p-value 0.018). We also found an association between DM and CKD among patients over 65 (p-value 0.038). Moreover, there has been a statistically significant relationship between CKD and Thyroid (P < 0.05) for those below 35 and 35-65. We used a two-way ANOVA test to find the statistically significant interaction of heart issues and chronic respiratory illness, in combination with diabetes. The combination of DM and RTI also affected CKD in male patients over 65 years old.

Automated segmentation of multiple sclerosis (MS) lesions from MRI scans is important to quantify disease progression. In recent years, convolutional neural networks (CNNs) have shown top performance for this task when a large amount of labeled data is available. However, the accuracy of CNNs suffers when dealing with few and/or sparsely labeled datasets. A potential solution is to leverage the information available in large public datasets in conjunction with a target dataset which only has limited labeled data. In this paper, we propose a training framework, SSL2 (self-supervised-semi-supervised), for multi-modality MS lesion segmentation with limited supervision. We adopt self-supervised learning to leverage the knowledge from large public 3T datasets to tackle the limitations of a small 7T target dataset. To leverage the information from unlabeled 7T data, we also evaluate state-of-the-art semi-supervised methods for other limited annotation settings, such as small labeled training size and sparse annotations. We use the shifted-window (Swin) transformer1 as our backbone network. The effectiveness of self-supervised and semi-supervised training strategies is evaluated in our in-house 7T MRI dataset. The results indicate that each strategy improves lesion segmentation for both limited training data size and for sparse labeling scenarios. The combined overall framework further improves the performance substantially compared to either of its components alone. Our proposed framework thus provides a promising solution for future data/label-hungry 7T MS studies.

Interactive exploration of large, multidimensional datasets plays a very important role in various scientific fields. It makes it possible not only to identify important structural features and forms, such as clusters of vertices and their connection patterns, but also to evaluate their interrelationships in terms of position, distance, shape and connection density. We argue that the visualization of multidimensional data is well approximated by the problem of two-dimensional embedding of undirected nearest-neighbor graphs. The size of complex networks is a major challenge for today's computer systems and still requires more efficient data embedding algorithms. Existing reduction methods are too slow and do not allow interactive manipulation. We show that high-quality embeddings are produced with minimal time and memory complexity. We present very efficient IVHD algorithms (CPU and GPU) and compare them with the latest and most popular dimensionality reduction methods. We show that the memory and time requirements are dramatically lower than for base codes. At the cost of a slight degradation in embedding quality, IVHD preserves the main structural properties of the data well with a much lower time budget. We also present a meta-algorithm that allows the use of any unsupervised data embedding method in a supervised manner.

In this work, we first formulate the problem of goal-conditioned robotic water scooping with reinforcement learning. This task is challenging due to the complex dynamics of fluid and multi-modal goal-reaching. The policy is required to achieve both position goals and water amount goals, which leads to a large convoluted goal state space. To address these challenges, we introduce Goal Sampling Adaptation for Scooping (GOATS), a curriculum reinforcement learning method that can learn an effective and generalizable policy for robot scooping tasks. Specifically, we use a goal-factorized reward formulation and interpolate position goal distributions and amount goal distributions to create curriculum through the learning process. As a result, our proposed method can outperform the baselines in simulation and achieves 5.46% and 8.71% amount errors on bowl scooping and bucket scooping tasks, respectively, under 1000 variations of initial water states in the tank and a large goal state space. Besides being effective in simulation environments, our method can efficiently generalize to noisy real-robot water-scooping scenarios with different physical configurations and unseen settings, demonstrating superior efficacy and generalizability. The videos of this work are available on our project page: https://sites.google.com/view/goatscooping.

Large Language Models (LLMs) have demonstrated impressive performance on a range of Natural Language Processing (NLP) tasks. Unfortunately, the immense amount of computations and memory accesses required for LLM training makes them prohibitively expensive in terms of hardware cost, and thus challenging to deploy in use cases such as on-device learning. In this paper, motivated by the observation that LLM training is memory-bound, we propose a novel dynamic quantization strategy, termed Dynamic Stashing Quantization (DSQ), that puts a special focus on reducing the memory operations, but also enjoys the other benefits of low precision training, such as the reduced arithmetic cost. We conduct a thorough study on two translation tasks (trained-from-scratch) and three classification tasks (fine-tuning). DSQ reduces the amount of arithmetic operations by $20.95\times$ and the number of DRAM operations by $2.55\times$ on IWSLT17 compared to the standard 16-bit fixed-point, which is widely used in on-device learning.

One major challenge in machine learning applications is coping with mismatches between the datasets used in the development and those obtained in real-world applications. These mismatches may lead to inaccurate predictions and errors, resulting in poor product quality and unreliable systems. In this study, we propose StyleDiff to inform developers of the differences between the two datasets for the steady development of machine learning systems. Using disentangled image spaces obtained from recently proposed generative models, StyleDiff compares the two datasets by focusing on attributes in the images and provides an easy-to-understand analysis of the differences between the datasets. The proposed StyleDiff performs in $O (d N\log N)$, where $N$ is the size of the datasets and $d$ is the number of attributes, enabling the application to large datasets. We demonstrate that StyleDiff accurately detects differences between datasets and presents them in an understandable format using, for example, driving scenes datasets.

Neural Ordinary Differential Equations (NODEs) are a novel neural architecture, built around initial value problems with learned dynamics which are solved during inference. Thought to be inherently more robust against adversarial perturbations, they were recently shown to be vulnerable to strong adversarial attacks, highlighting the need for formal guarantees. However, despite significant progress in robustness verification for standard feed-forward architectures, the verification of high dimensional NODEs remains an open problem. In this work, we address this challenge and propose GAINS, an analysis framework for NODEs combining three key ideas: (i) a novel class of ODE solvers, based on variable but discrete time steps, (ii) an efficient graph representation of solver trajectories, and (iii) a novel abstraction algorithm operating on this graph representation. Together, these advances enable the efficient analysis and certified training of high-dimensional NODEs, by reducing the runtime from an intractable $O(\exp(d)+\exp(T))$ to ${O}(d+T^2 \log^2T)$ in the dimensionality $d$ and integration time $T$. In an extensive evaluation on computer vision (MNIST and FMNIST) and time-series forecasting (PHYSIO-NET) problems, we demonstrate the effectiveness of both our certified training and verification methods.

ChatGPT, developed by OpenAI, is one of the largest Large Language Models (LLM) with over 175 billion parameters. ChatGPT has demonstrated the impressive capabilities of LLM, particularly in the field of natural language processing (NLP). With the emergence of the discussion and application of LLM in various research or engineering domains, it is time to envision how LLM may revolutionize the way we approach intelligent transportation systems. This paper explores the future applications of LLM in addressing key transportation problems. By leveraging LLM and a cross-modal encoder, an intelligent system can handle traffic data from various modalities and execute transportation operations through a single LLM. NLP, combined with cross-modal processing, is investigated with its potential applications in transportation. To demonstrate this potential, a smartphone-based crash report auto-generation and analysis framework is presented as a use case. Despite the potential benefits, challenges related to data privacy, data quality, and model bias must be considered. Overall, the use of LLM in intelligent transport systems holds promise for more efficient, intelligent, and sustainable transportation systems that improve the lives of people around the world.

The use of BERT, one of the most popular language models, has led to improvements in many Natural Language Processing (NLP) tasks. One such task is Named Entity Recognition (NER) i.e. automatic identification of named entities such as location, person, organization, etc. from a given text. It is also an important base step for many NLP tasks such as information extraction and argumentation mining. Even though there is much research done on NER using BERT and other popular language models, the same is not explored in detail when it comes to Legal NLP or Legal Tech. Legal NLP applies various NLP techniques such as sentence similarity or NER specifically on legal data. There are only a handful of models for NER tasks using BERT language models, however, none of these are aimed at legal documents in German. In this paper, we fine-tune a popular BERT language model trained on German data (German BERT) on a Legal Entity Recognition (LER) dataset. To make sure our model is not overfitting, we performed a stratified 10-fold cross-validation. The results we achieve by fine-tuning German BERT on the LER dataset outperform the BiLSTM-CRF+ model used by the authors of the same LER dataset. Finally, we make the model openly available via HuggingFace.

Event cameras have recently gained significant traction since they open up new avenues for low-latency and low-power solutions to complex computer vision problems. To unlock these solutions, it is necessary to develop algorithms that can leverage the unique nature of event data. However, the current state-of-the-art is still highly influenced by the frame-based literature, and usually fails to deliver on these promises. In this work, we take this into consideration and propose a novel self-supervised learning pipeline for the sequential estimation of event-based optical flow that allows for the scaling of the models to high inference frequencies. At its core, we have a continuously-running stateful neural model that is trained using a novel formulation of contrast maximization that makes it robust to nonlinearities and varying statistics in the input events. Results across multiple datasets confirm the effectiveness of our method, which establishes a new state of the art in terms of accuracy for approaches trained or optimized without ground truth.

Kernel principal component analysis (kPCA) is a widely studied method to construct a low-dimensional data representation after a nonlinear transformation. The prevailing method to reconstruct the original input signal from kPCA -- an important task for denoising -- requires us to solve a supervised learning problem. In this paper, we present an alternative method where the reconstruction follows naturally from the compression step. We first approximate the kernel with random Fourier features. Then, we exploit the fact that the nonlinear transformation is invertible in a certain subdomain. Hence, the name \emph{invertible kernel PCA (ikPCA)}. We experiment with different data modalities and show that ikPCA performs similarly to kPCA with supervised reconstruction on denoising tasks, making it a strong alternative.

Strategy card game is a well-known genre that is demanding on the intelligent game-play and can be an ideal test-bench for AI. Previous work combines an end-to-end policy function and an optimistic smooth fictitious play, which shows promising performances on the strategy card game Legend of Code and Magic. In this work, we apply such algorithms to Hearthstone, a famous commercial game that is more complicated in game rules and mechanisms. We further propose several improved techniques and consequently achieve significant progress. For a machine-vs-human test we invite a Hearthstone streamer whose best rank was top 10 of the official league in China region that is estimated to be of millions of players. Our models defeat the human player in all Best-of-5 tournaments of full games (including both deck building and battle), showing a strong capability of decision making.

The computer vision task of reconstructing 3D images, i.e., shapes, from their single 2D image slices is extremely challenging, more so in the regime of limited data. Deep learning models typically optimize geometric loss functions, which may lead to poor reconstructions as they ignore the structural properties of the shape. To tackle this, we propose a novel topological loss function based on the Euler Characteristic Transform. This loss can be used as an inductive bias to aid the optimization of any neural network toward better reconstructions in the regime of limited data. We show the effectiveness of the proposed loss function by incorporating it into SHAPR, a state-of-the-art shape reconstruction model, and test it on two benchmark datasets, viz., Red Blood Cells and Nuclei datasets. We also show a favourable property, namely injectivity and discuss the stability of the topological loss function based on the Euler Characteristic Transform.

The Erd\H{o}s-R\'enyi random graph is the simplest model for node degree distribution, and it is one of the most widely studied. In this model, pairs of $n$ vertices are selected and connected uniformly at random with probability $p$, consequently, the degrees for a given vertex follow the binomial distribution. If the number of vertices is large, the binomial can be approximated by Normal using the Central Limit Theorem, which is often allowed when $\min (np, n(1-p)) > 5$. This is true for every node independently. However, due to the fact that the degrees of nodes in a graph are not independent, we aim in this paper to test whether the degrees of per node collectively in the Erd\H{o}s-R\'enyi graph have a multivariate normal distribution MVN. A chi square goodness of fit test for the hypothesis that binomial is a distribution for the whole set of nodes is rejected because of the dependence between degrees. Before testing MVN we show that the covariance and correlation between the degrees of any pair of nodes in the graph are $p(1-p)$ and $1/(n-1)$, respectively. We test MVN considering two assumptions: independent and dependent degrees, and we obtain our results based on the percentages of rejected statistics of chi square, the $p$-values of Anderson Darling test, and a CDF comparison. We always achieve a good fit of multivariate normal distribution with large values of $n$ and $p$, and very poor fit when $n$ or $p$ are very small. The approximation seems valid when $np \geq 10$. We also compare the maximum likelihood estimate of $p$ in MVN distribution where we assume independence and dependence. The estimators are assessed using bias, variance and mean square error.

Radial basis function neural networks (\emph{RBFNN}) are {well-known} for their capability to approximate any continuous function on a closed bounded set with arbitrary precision given enough hidden neurons. In this paper, we introduce the first algorithm to construct coresets for \emph{RBFNNs}, i.e., small weighted subsets that approximate the loss of the input data on any radial basis function network and thus approximate any function defined by an \emph{RBFNN} on the larger input data. In particular, we construct coresets for radial basis and Laplacian loss functions. We then use our coresets to obtain a provable data subset selection algorithm for training deep neural networks. Since our coresets approximate every function, they also approximate the gradient of each weight in a neural network, which is a particular function on the input. We then perform empirical evaluations on function approximation and dataset subset selection on popular network architectures and data sets, demonstrating the efficacy and accuracy of our coreset construction.

A Reinforcement Learning (RL) system depends on a set of initial conditions (hyperparameters) that affect the system's performance. However, defining a good choice of hyperparameters is a challenging problem. Hyperparameter tuning often requires manual or automated searches to find optimal values. Nonetheless, a noticeable limitation is the high cost of algorithm evaluation for complex models, making the tuning process computationally expensive and time-consuming. In this paper, we propose a framework based on integrating complex event processing and temporal models, to alleviate these trade-offs. Through this combination, it is possible to gain insights about a running RL system efficiently and unobtrusively based on data stream monitoring and to create abstract representations that allow reasoning about the historical behaviour of the RL system. The obtained knowledge is exploited to provide feedback to the RL system for optimising its hyperparameters while making effective use of parallel resources. We introduce a novel history-aware epsilon-greedy logic for hyperparameter optimisation that instead of using static hyperparameters that are kept fixed for the whole training, adjusts the hyperparameters at runtime based on the analysis of the agent's performance over time windows in a single agent's lifetime. We tested the proposed approach in a 5G mobile communications case study that uses DQN, a variant of RL, for its decision-making. Our experiments demonstrated the effects of hyperparameter tuning using history on training stability and reward values. The encouraging results show that the proposed history-aware framework significantly improved performance compared to traditional hyperparameter tuning approaches.

Segmentation of cerebral blood vessels from Magnetic Resonance Imaging (MRI) is an open problem that could be solved with deep learning (DL). However, annotated data for training is often scarce. Due to the absence of open-source tools, we aim to develop a classical segmentation method that generates vessel ground truth from Magnetic Resonance Angiography for DL training of segmentation across a variety of modalities. The method combines size-specific Hessian filters, hysteresis thresholding and connected component correction. The optimal choice of processing steps was evaluated with a blinded scoring by a clinician using 24 3D images. The results show that all method steps are necessary to produce the highest (14.2/15) vessel segmentation quality score. Omitting the connected component correction caused the largest quality loss. The method, which is available on GitHub, can be used to train DL models for vessel segmentation.

We consider feasibility and constrained optimization problems defined over smooth and/or strongly convex sets. These notions mirror their popular function counterparts but are much less explored in the first-order optimization literature. We propose new scalable, projection-free, accelerated first-order methods in these settings. Our methods avoid linear optimization or projection oracles, only using cheap one-dimensional linesearches and normal vector computations. Despite this, we derive optimal accelerated convergence guarantees of $O(1/T)$ for strongly convex problems, $O(1/T^2)$ for smooth problems, and accelerated linear convergence given both. Our algorithms and analysis are based on novel characterizations of the Minkowski gauge of smooth and/or strongly convex sets, which may be of independent interest: although the gauge is neither smooth nor strongly convex, we show the gauge squared inherits any structure present in the set.

Although deep neural models substantially reduce the overhead of feature engineering, the features readily available in the inputs might significantly impact training cost and the performance of the models. In this paper, we explore the impact of an unsuperivsed feature enrichment approach based on variable roles on the performance of neural models of code. The notion of variable roles (as introduced in the works of Sajaniemi et al. [Refs. 1,2]) has been found to help students' abilities in programming. In this paper, we investigate if this notion would improve the performance of neural models of code. To the best of our knowledge, this is the first work to investigate how Sajaniemi et al.'s concept of variable roles can affect neural models of code. In particular, we enrich a source code dataset by adding the role of individual variables in the dataset programs, and thereby conduct a study on the impact of variable role enrichment in training the Code2Seq model. In addition, we shed light on some challenges and opportunities in feature enrichment for neural code intelligence models.

Federated learning is a promising paradigm that allows multiple clients to collaboratively train a model without sharing the local data. However, the presence of heterogeneous devices in federated learning, such as mobile phones and IoT devices with varying memory capabilities, would limit the scale and hence the performance of the model could be trained. The mainstream approaches to address memory limitations focus on width-slimming techniques, where different clients train subnetworks with reduced widths locally and then the server aggregates the subnetworks. The global model produced from these methods suffers from performance degradation due to the negative impact of the actions taken to handle the varying subnetwork widths in the aggregation phase. In this paper, we introduce a memory-adaptive depth-wise learning solution in FL called FeDepth, which adaptively decomposes the full model into blocks according to the memory budgets of each client and trains blocks sequentially to obtain a full inference model. Our method outperforms state-of-the-art approaches, achieving 5% and more than 10% improvements in top-1 accuracy on CIFAR-10 and CIFAR-100, respectively. We also demonstrate the effectiveness of depth-wise fine-tuning on ViT. Our findings highlight the importance of memory-aware techniques for federated learning with heterogeneous devices and the success of depth-wise training strategy in improving the global model's performance.

Formally verifying software properties is a highly desirable but labor-intensive task. Recent work has developed methods to automate formal verification using proof assistants, such as Coq and Isabelle/HOL, e.g., by training a model to predict one proof step at a time, and using that model to search through the space of possible proofs. This paper introduces a new method to automate formal verification: We use large language models, trained on natural language text and code and fine-tuned on proofs, to generate whole proofs for theorems at once, rather than one step at a time. We combine this proof generation model with a fine-tuned repair model to repair generated proofs, further increasing proving power. As its main contributions, this paper demonstrates for the first time that: (1) Whole-proof generation using transformers is possible and is as effective as search-based techniques without requiring costly search. (2) Giving the learned model additional context, such as a prior failed proof attempt and the ensuing error message, results in proof repair and further improves automated proof generation. (3) We establish a new state of the art for fully automated proof synthesis. We reify our method in a prototype, Baldur, and evaluate it on a benchmark of 6,336 Isabelle/HOL theorems and their proofs. In addition to empirically showing the effectiveness of whole-proof generation, repair, and added context, we show that Baldur improves on the state-of-the-art tool, Thor, by automatically generating proofs for an additional 8.7% of the theorems. Together, Baldur and Thor can prove 65.7% of the theorems fully automatically. This paper paves the way for new research into using large language models for automating formal verification.

Outlier exposure (OE) is powerful in out-of-distribution (OOD) detection, enhancing detection capability via model fine-tuning with surrogate OOD data. However, surrogate data typically deviate from test OOD data. Thus, the performance of OE, when facing unseen OOD data, can be weakened. To address this issue, we propose a novel OE-based approach that makes the model perform well for unseen OOD situations, even for unseen OOD cases. It leads to a min-max learning scheme -- searching to synthesize OOD data that leads to worst judgments and learning from such OOD data for uniform performance in OOD detection. In our realization, these worst OOD data are synthesized by transforming original surrogate ones. Specifically, the associated transform functions are learned implicitly based on our novel insight that model perturbation leads to data transformation. Our methodology offers an efficient way of synthesizing OOD data, which can further benefit the detection model, besides the surrogate OOD data. We conduct extensive experiments under various OOD detection setups, demonstrating the effectiveness of our method against its advanced counterparts.

The distribution shift in Time Series Forecasting (TSF), indicating series distribution changes over time, largely hinders the performance of TSF models. Existing works towards distribution shift in time series are mostly limited in the quantification of distribution and, more importantly, overlook the potential shift between lookback and horizon windows. To address above challenges, we systematically summarize the distribution shift in TSF into two categories. Regarding lookback windows as input-space and horizon windows as output-space, there exist (i) intra-space shift, that the distribution within the input-space keeps shifted over time, and (ii) inter-space shift, that the distribution is shifted between input-space and output-space. Then we introduce, Dish-TS, a general neural paradigm for alleviating distribution shift in TSF. Specifically, for better distribution estimation, we propose the coefficient net (CONET), which can be any neural architectures, to map input sequences into learnable distribution coefficients. To relieve intra-space and inter-space shift, we organize Dish-TS as a Dual-CONET framework to separately learn the distribution of input- and output-space, which naturally captures the distribution difference of two spaces. In addition, we introduce a more effective training strategy for intractable CONET learning. Finally, we conduct extensive experiments on several datasets coupled with different state-of-the-art forecasting models. Experimental results show Dish-TS consistently boosts them with a more than 20% average improvement. Code is available.

Bayesian neural network inference is often carried out using stochastic gradient sampling methods. For best performance the methods should use a Riemannian metric that improves posterior exploration by accounting for the local curvature, but the existing methods resort to simple diagonal metrics to remain computationally efficient. This loses some of the gains. We propose two non-diagonal metrics that can be used in stochastic samplers to improve convergence and exploration but that have only a minor computational overhead over diagonal metrics. We show that for neural networks with complex posteriors, caused e.g. by use of sparsity-inducing priors, using these metrics provides clear improvements. For some other choices the posterior is sufficiently easy also for the simpler metrics.

Maximizing a submodular function has a wide range of applications in machine learning and data mining. One such application is data summarization whose goal is to select a small set of representative and diverse data items from a large dataset. However, data items might have sensitive attributes such as race or gender, in this setting, it is important to design \emph{fairness-aware} algorithms to mitigate potential algorithmic bias that may cause over- or under- representation of particular groups. Motivated by that, we propose and study the classic non-monotone submodular maximization problem subject to novel group fairness constraints. Our goal is to select a set of items that maximizes a non-monotone submodular function, while ensuring that the number of selected items from each group is proportionate to its size, to the extent specified by the decision maker. We develop the first constant-factor approximation algorithms for this problem. We also extend the basic model to incorporate an additional global size constraint on the total number of selected items.

When inferring reward functions from human behavior (be it demonstrations, comparisons, physical corrections, or e-stops), it has proven useful to model the human as making noisy-rational choices, with a "rationality coefficient" capturing how much noise or entropy we expect to see in the human behavior. Prior work typically sets the rationality level to a constant value, regardless of the type, or quality, of human feedback. However, in many settings, giving one type of feedback (e.g. a demonstration) may be much more difficult than a different type of feedback (e.g. answering a comparison query). Thus, we expect to see more or less noise depending on the type of human feedback. In this work, we advocate that grounding the rationality coefficient in real data for each feedback type, rather than assuming a default value, has a significant positive effect on reward learning. We test this in both simulated experiments and in a user study with real human feedback. We find that overestimating human rationality can have dire effects on reward learning accuracy and regret. We also find that fitting the rationality coefficient to human data enables better reward learning, even when the human deviates significantly from the noisy-rational choice model due to systematic biases. Further, we find that the rationality level affects the informativeness of each feedback type: surprisingly, demonstrations are not always the most informative -- when the human acts very suboptimally, comparisons actually become more informative, even when the rationality level is the same for both. Ultimately, our results emphasize the importance and advantage of paying attention to the assumed human-rationality level, especially when agents actively learn from multiple types of human feedback.

When presented with a data stream of two statistically dependent variables, predicting the future of one of the variables (the target stream) can benefit from information about both its history and the history of the other variable (the source stream). For example, fluctuations in temperature at a weather station can be predicted using both temperatures and barometric readings. However, a challenge when modelling such data is that it is easy for a neural network to rely on the greatest joint correlations within the target stream, which may ignore a crucial but small information transfer from the source to the target stream. As well, there are often situations where the target stream may have previously been modelled independently and it would be useful to use that model to inform a new joint model. Here, we develop an information bottleneck approach for conditional learning on two dependent streams of data. Our method, which we call Transfer Entropy Bottleneck (TEB), allows one to learn a model that bottlenecks the directed information transferred from the source variable to the target variable, while quantifying this information transfer within the model. As such, TEB provides a useful new information bottleneck approach for modelling two statistically dependent streams of data in order to make predictions about one of them.

Machine learning and deep learning have been used extensively to classify physical surfaces through images and time-series contact data. However, these methods rely on human expertise and entail the time-consuming processes of data and parameter tuning. To overcome these challenges, we propose an easily implemented framework that can directly handle heterogeneous data sources for classification tasks. Our data-versus-data approach automatically quantifies distinctive differences in distributions in a high-dimensional space via kernel two-sample testing between two sets extracted from multimodal data (e.g., images, sounds, haptic signals). We demonstrate the effectiveness of our technique by benchmarking against expertly engineered classifiers for visual-audio-haptic surface recognition due to the industrial relevance, difficulty, and competitive baselines of this application; ablation studies confirm the utility of key components of our pipeline. As shown in our open-source code, we achieve 97.2% accuracy on a standard multi-user dataset with 108 surface classes, outperforming the state-of-the-art machine-learning algorithm by 6% on a more difficult version of the task. The fact that our classifier obtains this performance with minimal data processing in the standard algorithm setting reinforces the powerful nature of kernel methods for learning to recognize complex patterns.

Sponge examples are test-time inputs carefully optimized to increase energy consumption and latency of neural networks when deployed on hardware accelerators. In this work, we are the first to demonstrate that sponge examples can also be injected at training time, via an attack that we call sponge poisoning. This attack allows one to increase the energy consumption and latency of machine-learning models indiscriminately on each test-time input. We present a novel formalization for sponge poisoning, overcoming the limitations related to the optimization of test-time sponge examples, and show that this attack is possible even if the attacker only controls a few model updates; for instance, if model training is outsourced to an untrusted third-party or distributed via federated learning. Our extensive experimental analysis shows that sponge poisoning can almost completely vanish the effect of hardware accelerators. We also analyze the activations of poisoned models, identifying which components are more vulnerable to this attack. Finally, we examine the feasibility of countermeasures against sponge poisoning to decrease energy consumption, showing that sanitization methods may be overly expensive for most of the users.

Recent multi-task learning research argues against unitary scalarization, where training simply minimizes the sum of the task losses. Several ad-hoc multi-task optimization algorithms have instead been proposed, inspired by various hypotheses about what makes multi-task settings difficult. The majority of these optimizers require per-task gradients, and introduce significant memory, runtime, and implementation overhead. We show that unitary scalarization, coupled with standard regularization and stabilization techniques from single-task learning, matches or improves upon the performance of complex multi-task optimizers in popular supervised and reinforcement learning settings. We then present an analysis suggesting that many specialized multi-task optimizers can be partly interpreted as forms of regularization, potentially explaining our surprising results. We believe our results call for a critical reevaluation of recent research in the area.

Restless multi-armed bandits (RMABs) extend multi-armed bandits to allow for stateful arms, where the state of each arm evolves restlessly with different transitions depending on whether that arm is pulled. Solving RMABs requires information on transition dynamics, which are often unknown upfront. To plan in RMAB settings with unknown transitions, we propose the first online learning algorithm based on the Whittle index policy, using an upper confidence bound (UCB) approach to learn transition dynamics. Specifically, we estimate confidence bounds of the transition probabilities and formulate a bilinear program to compute optimistic Whittle indices using these estimates. Our algorithm, UCWhittle, achieves sublinear $O(H \sqrt{T \log T})$ frequentist regret to solve RMABs with unknown transitions in $T$ episodes with a constant horizon $H$. Empirically, we demonstrate that UCWhittle leverages the structure of RMABs and the Whittle index policy solution to achieve better performance than existing online learning baselines across three domains, including one constructed from a real-world maternal and childcare dataset.

Transfer adversarial attacks raise critical security concerns in real-world, black-box scenarios. However, the actual progress of this field is difficult to assess due to two common limitations in existing evaluations. First, different methods are often not systematically and fairly evaluated in a one-to-one comparison. Second, only transferability is evaluated but another key attack property, stealthiness, is largely overlooked. In this work, we design good practices to address these limitations, and we present the first comprehensive evaluation of transfer attacks, covering 23 representative attacks against 9 defenses on ImageNet. In particular, we propose to categorize existing attacks into five categories, which enables our systematic category-wise analyses. These analyses lead to new findings that even challenge existing knowledge and also help determine the optimal attack hyperparameters for our attack-wise comprehensive evaluation. We also pay particular attention to stealthiness, by adopting diverse imperceptibility metrics and looking into new, finer-grained characteristics. Overall, our new insights into transferability and stealthiness lead to actionable good practices for future evaluations.

While quantum machine learning (ML) has been proposed to be one of the most promising applications of quantum computing, how to build quantum ML models that outperform classical ML remains a major open question. Here, we demonstrate a Bayesian algorithm for constructing quantum kernels for support vector machines that adapts quantum gate sequences to data. The algorithm increases the complexity of quantum circuits incrementally by appending quantum gates selected with Bayesian information criterion as circuit selection metric and Bayesian optimization of the parameters of the locally optimal quantum circuits identified. The goal is to build quantum kernels for SVM that can solve classification problems with as little training data as possible. The performance of the resulting quantum models for the classification problems considered here significantly exceeds that of optimized classical models with conventional kernels.

While real-world applications of reinforcement learning are becoming popular, the security and robustness of RL systems are worthy of more attention and exploration. In particular, recent works have revealed that, in a multi-agent RL environment, backdoor trigger actions can be injected into a victim agent (a.k.a. Trojan agent), which can result in a catastrophic failure as soon as it sees the backdoor trigger action. To ensure the security of RL agents against malicious backdoors, in this work, we propose the problem of Backdoor Detection in a multi-agent competitive reinforcement learning system, with the objective of detecting Trojan agents as well as the corresponding potential trigger actions, and further trying to mitigate their Trojan behavior. In order to solve this problem, we propose PolicyCleanse that is based on the property that the activated Trojan agents accumulated rewards degrade noticeably after several timesteps. Along with PolicyCleanse, we also design a machine unlearning-based approach that can effectively mitigate the detected backdoor. Extensive experiments demonstrate that the proposed methods can accurately detect Trojan agents, and outperform existing backdoor mitigation baseline approaches by at least 3% in winning rate across various types of agents and environments.

We introduce a new optimization algorithm, termed \emph{contrastive adjustment}, for learning Markov transition kernels whose stationary distribution matches the data distribution. Contrastive adjustment is not restricted to a particular family of transition distributions and can be used to model data in both continuous and discrete state spaces. Inspired by recent work on noise-annealed sampling, we propose a particular transition operator, the \emph{noise kernel}, that can trade mixing speed for sample fidelity. We show that contrastive adjustment is highly valuable in human-computer design processes, as the stationarity of the learned Markov chain enables local exploration of the data manifold and makes it possible to iteratively refine outputs by human feedback. We compare the performance of noise kernels trained with contrastive adjustment to current state-of-the-art generative models and demonstrate promising results on a variety of image synthesis tasks.

Denoising diffusion models (DDMs) have recently attracted increasing attention by showing impressive synthesis quality. DDMs are built on a diffusion process that pushes data to the noise distribution and the models learn to denoise. In this paper, we establish the interpretation of DDMs in terms of image restoration (IR). Integrating IR literature allows us to use an alternative objective and diverse forward processes, not confining to the diffusion process. By imposing prior knowledge on the loss function grounded on MAP-based estimation, we eliminate the need for the expensive sampling of DDMs. Also, we propose a multi-scale training, which improves the performance compared to the diffusion process, by taking advantage of the flexibility of the forward process. Experimental results demonstrate that our model improves the quality and efficiency of both training and inference. Furthermore, we show the applicability of our model to inverse problems. We believe that our framework paves the way for designing a new type of flexible general generative model.

Crystal structure search is a long-standing challenge in materials design. We present a dataset of more than 100,000 structural relaxations of potential battery anode materials from randomized structures using density functional theory calculations. We illustrate the usage of the dataset by training graph neural networks to predict structural relaxations from randomly generated structures. Our models directly predict stresses in addition to forces, which allows them to accurately simulate relaxations of both ionic positions and lattice vectors. We show that models trained on the molecular dynamics simulations fail to simulate relaxations from random structures, while training on our data leads to up to two orders of magnitude decrease in error for the same task. Our model is able to find an experimentally verified structure of a stoichiometry held out from training. We find that randomly perturbing atomic positions during training improves both the accuracy and out of domain generalization of the models.

We give the first polynomial-time algorithm for the testable learning of halfspaces in the presence of adversarial label noise under the Gaussian distribution. In the recently introduced testable learning model, one is required to produce a tester-learner such that if the data passes the tester, then one can trust the output of the robust learner on the data. Our tester-learner runs in time $\poly(d/\eps)$ and outputs a halfspace with misclassification error $O(\opt)+\eps$, where $\opt$ is the 0-1 error of the best fitting halfspace. At a technical level, our algorithm employs an iterative soft localization technique enhanced with appropriate testers to ensure that the data distribution is sufficiently similar to a Gaussian.

Many top-down architectures for instance segmentation achieve significant success when trained and tested on pre-defined closed-world taxonomy. However, when deployed in the open world, they exhibit notable bias towards seen classes and suffer from significant performance drop. In this work, we propose a novel approach for open world instance segmentation called bottom-Up and top-Down Open-world Segmentation (UDOS) that combines classical bottom-up segmentation algorithms within a top-down learning framework. UDOS first predicts parts of objects using a top-down network trained with weak supervision from bottom-up segmentations. The bottom-up segmentations are class-agnostic and do not overfit to specific taxonomies. The part-masks are then fed into affinity-based grouping and refinement modules to predict robust instance-level segmentations. UDOS enjoys both the speed and efficiency from the top-down architectures and the generalization ability to unseen categories from bottom-up supervision. We validate the strengths of UDOS on multiple cross-category as well as cross-dataset transfer tasks from 5 challenging datasets including MS-COCO, LVIS, ADE20k, UVO and OpenImages, achieving significant improvements over state-of-the-art across the board. Our code and models are available on our project page.

Reinforcement learning requires interaction with an environment, which is expensive for robots. This constraint necessitates approaches that work with limited environmental interaction by maximizing the reuse of previous experiences. We propose an approach that maximizes experience reuse while learning to solve a given task by generating and simultaneously learning useful auxiliary tasks. To generate these tasks, we construct an abstract temporal logic representation of the given task and leverage large language models to generate context-aware object embeddings that facilitate object replacements. Counterfactual reasoning and off-policy methods allow us to simultaneously learn these auxiliary tasks while solving the given target task. We combine these insights into a novel framework for multitask reinforcement learning and experimentally show that our generated auxiliary tasks share similar underlying exploration requirements as the given task, thereby maximizing the utility of directed exploration. Our approach allows agents to automatically learn additional useful policies without extra environment interaction.

Neural kernels have drastically increased performance on diverse and nonstandard data modalities but require significantly more compute, which previously limited their application to smaller datasets. In this work, we address this by massively parallelizing their computation across many GPUs. We combine this with a distributed, preconditioned conjugate gradients algorithm to enable kernel regression at a large scale (i.e. up to five million examples). Using this approach, we study scaling laws of several neural kernels across many orders of magnitude for the CIFAR-5m dataset. Using data augmentation to expand the original CIFAR-10 training dataset by a factor of 20, we obtain a test accuracy of 91.2\% (SotA for a pure kernel method). Moreover, we explore neural kernels on other data modalities, obtaining results on protein and small molecule prediction tasks that are competitive with SotA methods.

Model calibration usually requires optimizing some parameters (e.g., temperature) w.r.t an objective function (e.g., negative log-likelihood). In this paper, we report a plain, important but often neglected fact that the objective function is influenced by calibration set difficulty, i.e., the ratio of the number of incorrectly classified samples to that of correctly classified samples. If a test set has a drastically different difficulty level from the calibration set, the optimal calibration parameters of the two datasets would be different. In other words, a calibrator optimal on the calibration set would be suboptimal on the OOD test set and thus has degraded performance. With this knowledge, we propose a simple and effective method named adaptive calibrator ensemble (ACE) to calibrate OOD datasets whose difficulty is usually higher than the calibration set. Specifically, two calibration functions are trained, one for in-distribution data (low difficulty), and the other for severely OOD data (high difficulty). To achieve desirable calibration on a new OOD dataset, ACE uses an adaptive weighting method that strikes a balance between the two extreme functions. When plugged in, ACE generally improves the performance of a few state-of-the-art calibration schemes on a series of OOD benchmarks. Importantly, such improvement does not come at the cost of the in-distribution calibration accuracy.

Federated learning (FL) has recently become a hot research topic, in which Byzantine robustness, communication efficiency and privacy preservation are three important aspects. However, the tension among these three aspects makes it hard to simultaneously take all of them into account. In view of this challenge, we theoretically analyze the conditions that a communication compression method should satisfy to be compatible with existing Byzantine-robust methods and privacy-preserving methods. Motivated by the analysis results, we propose a novel communication compression method called consensus sparsification (ConSpar). To the best of our knowledge, ConSpar is the first communication compression method that is designed to be compatible with both Byzantine-robust methods and privacy-preserving methods. Based on ConSpar, we further propose a novel FL framework called FedREP, which is Byzantine-robust, communication-efficient and privacy-preserving. We theoretically prove the Byzantine robustness and the convergence of FedREP. Empirical results show that FedREP can significantly outperform communication-efficient privacy-preserving baselines. Furthermore, compared with Byzantine-robust communication-efficient baselines, FedREP can achieve comparable accuracy with the extra advantage of privacy preservation.

Gaining the trust and confidence of customers is the essence of the growth and success of financial institutions and organizations. Of late, the financial industry is significantly impacted by numerous instances of fraudulent activities. Further, owing to the generation of large voluminous datasets, it is highly essential that underlying framework is scalable and meet real time needs. To address this issue, in the study, we proposed ATM fraud detection in static and streaming contexts respectively. In the static context, we investigated a parallel and scalable machine learning algorithms for ATM fraud detection that is built on Spark and trained with a variety of machine learning (ML) models including Naive Bayes (NB), Logistic Regression (LR), Support Vector Machine (SVM), Decision Tree (DT), Random Forest (RF), Gradient Boosting Tree (GBT), and Multi-layer perceptron (MLP). We also employed several balancing techniques like Synthetic Minority Oversampling Technique (SMOTE) and its variants, Generative Adversarial Networks (GAN), to address the rarity in the dataset. In addition, we proposed a streaming based ATM fraud detection in the streaming context. Our sliding window based method collects ATM transactions that are performed within a specified time interval and then utilizes to train several ML models, including NB, RF, DT, and K-Nearest Neighbour (KNN). We selected these models based on their less model complexity and quicker response time. In both contexts, RF turned out to be the best model. RF obtained the best mean AUC of 0.975 in the static context and mean AUC of 0.910 in the streaming context. RF is also empirically proven to be statistically significant than the next-best performing models.

Dimension reduction (DR) methods provide systematic approaches for analyzing high-dimensional data. A key requirement for DR is to incorporate global dependencies among original and embedded samples while preserving clusters in the embedding space. To achieve this, we combine the principles of optimal transport (OT) and principal component analysis (PCA). Our method seeks the best linear subspace that minimizes reconstruction error using entropic OT, which naturally encodes the neighborhood information of the samples. From an algorithmic standpoint, we propose an efficient block-majorization-minimization solver over the Stiefel manifold. Our experimental results demonstrate that our approach can effectively preserve high-dimensional clusters, leading to more interpretable and effective embeddings. Python code of the algorithms and experiments is available online.

The growing renewable energy sources have posed significant challenges to traditional power scheduling. It is difficult for operators to obtain accurate day-ahead forecasts of renewable generation, thereby requiring the future scheduling system to make real-time scheduling decisions aligning with ultra-short-term forecasts. Restricted by the computation speed, traditional optimization-based methods can not solve this problem. Recent developments in reinforcement learning (RL) have demonstrated the potential to solve this challenge. However, the existing RL methods are inadequate in terms of constraint complexity, algorithm performance, and environment fidelity. We are the first to propose a systematic solution based on the state-of-the-art reinforcement learning algorithm and the real power grid environment. The proposed approach enables planning and finer time resolution adjustments of power generators, including unit commitment and economic dispatch, thus increasing the grid's ability to admit more renewable energy. The well-trained scheduling agent significantly reduces renewable curtailment and load shedding, which are issues arising from traditional scheduling's reliance on inaccurate day-ahead forecasts. High-frequency control decisions exploit the existing units' flexibility, reducing the power grid's dependence on hardware transformations and saving investment and operating costs, as demonstrated in experimental results. This research exhibits the potential of reinforcement learning in promoting low-carbon and intelligent power systems and represents a solid step toward sustainable electricity generation.

A long-standing goal of reinforcement learning is that algorithms can learn on training tasks and generalize well on unseen tasks like humans, where different tasks share similar dynamic with different reward functions. A general challenge is that it is nontrivial to quantitatively measure the similarities between these different tasks, which is vital for analyzing the task distribution and further designing algorithms with stronger generalization. To address this, we present a novel metric named Task Distribution Relevance (TDR) via optimal Q functions to capture the relevance of the task distribution quantitatively. In the case of tasks with a high TDR, i.e., the tasks differ significantly, we demonstrate that the Markovian policies cannot distinguish them, yielding poor performance accordingly. Based on this observation, we propose a framework of Reward Informed Dreamer (RID) with reward-informed world models, which captures invariant latent features over tasks and encodes reward signals into policies for distinguishing different tasks. In RID, we calculate the corresponding variational lower bound of the log-likelihood on the data, which includes a novel term to distinguish different tasks via states, based on reward-informed world models. Finally, extensive experiments in DeepMind control suite demonstrate that RID can significantly improve the performance of handling different tasks at the same time, especially for those with high TDR, and further generalize to unseen tasks effectively.

Since its debut in 2016, Federated Learning (FL) has been tied to the inner workings of Deep Neural Networks (DNNs). On the one hand, this allowed its development and widespread use as DNNs proliferated. On the other hand, it neglected all those scenarios in which using DNNs is not possible or advantageous. The fact that most current FL frameworks only allow training DNNs reinforces this problem. To address the lack of FL solutions for non-DNN-based use cases, we propose MAFL (Model-Agnostic Federated Learning). MAFL marries a model-agnostic FL algorithm, AdaBoost.F, with an open industry-grade FL framework: Intel OpenFL. MAFL is the first FL system not tied to any specific type of machine learning model, allowing exploration of FL scenarios beyond DNNs and trees. We test MAFL from multiple points of view, assessing its correctness, flexibility and scaling properties up to 64 nodes. We optimised the base software achieving a 5.5x speedup on a standard FL scenario. MAFL is compatible with x86-64, ARM-v8, Power and RISC-V.

Despite excellent average-case performance of many image classifiers, their performance can substantially deteriorate on semantically coherent subgroups of the data that were under-represented in the training data. These systematic errors can impact both fairness for demographic minority groups as well as robustness and safety under domain shift. A major challenge is to identify such subgroups with subpar performance when the subgroups are not annotated and their occurrence is very rare. We leverage recent advances in text-to-image models and search in the space of textual descriptions of subgroups ("prompts") for subgroups where the target model has low performance on the prompt-conditioned synthesized data. To tackle the exponentially growing number of subgroups, we employ combinatorial testing. We denote this procedure as PromptAttack as it can be interpreted as an adversarial attack in a prompt space. We study subgroup coverage and identifiability with PromptAttack in a controlled setting and find that it identifies systematic errors with high accuracy. Thereupon, we apply PromptAttack to ImageNet classifiers and identify novel systematic errors on rare subgroups.

Previous contrastive learning methods for sentence representations often focus on insensitive transformations to produce positive pairs, but neglect the role of sensitive transformations that are harmful to semantic representations. Therefore, we propose an Equivariant Self-Contrastive Learning (ESCL) method to make full use of sensitive transformations, which encourages the learned representations to be sensitive to certain types of transformations with an additional equivariant learning task. Meanwhile, in order to improve practicability and generality, ESCL simplifies the implementations of traditional equivariant contrastive methods to share model parameters from the perspective of multi-task learning. We evaluate our ESCL on semantic textual similarity tasks. The proposed method achieves better results while using fewer learning parameters compared to previous methods.

Algorithmic case-based decision support provides examples to help human make sense of predicted labels and aid human in decision-making tasks. Despite the promising performance of supervised learning, representations learned by supervised models may not align well with human intuitions: what models consider as similar examples can be perceived as distinct by humans. As a result, they have limited effectiveness in case-based decision support. In this work, we incorporate ideas from metric learning with supervised learning to examine the importance of alignment for effective decision support. In addition to instance-level labels, we use human-provided triplet judgments to learn human-compatible decision-focused representations. Using both synthetic data and human subject experiments in multiple classification tasks, we demonstrate that such representation is better aligned with human perception than representation solely optimized for classification. Human-compatible representations identify nearest neighbors that are perceived as more similar by humans and allow humans to make more accurate predictions, leading to substantial improvements in human decision accuracies (17.8% in butterfly vs. moth classification and 13.2% in pneumonia classification).  ( 2 min )

Predictive coding (PC) accounts of perception now form one of the dominant computational theories of the brain, where they prescribe a general algorithm for inference and learning over hierarchical latent probabilistic models. Despite this, they have enjoyed little export to the broader field of machine learning, where comparative generative modelling techniques have flourished. In part, this has been due to the poor performance of models trained with PC when evaluated by both sample quality and marginal likelihood. By adopting the perspective of PC as a variational Bayes algorithm under the Laplace approximation, we identify the source of these deficits to lie in the exclusion of an associated Hessian term in the PC objective function, which would otherwise regularise the sharpness of the probability landscape and prevent over-certainty in the approximate posterior. To remedy this, we make three primary contributions: we begin by suggesting a simple Monte Carlo estimated evidence lower bound which relies on sampling from the Hessian-parameterised variational posterior. We then derive a novel block diagonal approximation to the full Hessian matrix that has lower memory requirements and favourable mathematical properties. Lastly, we present an algorithm that combines our method with standard PC to reduce memory complexity further. We evaluate models trained with our approach against the standard PC framework on image benchmark datasets. Our approach produces higher log-likelihoods and qualitatively better samples that more closely capture the diversity of the data-generating distribution.  ( 2 min )

We study a heterogeneous agent macroeconomic model with an infinite number of households and firms competing in a labor market. Each household earns income and engages in consumption at each time step while aiming to maximize a concave utility subject to the underlying market conditions. The households aim to find the optimal saving strategy that maximizes their discounted cumulative utility given the market condition, while the firms determine the market conditions through maximizing corporate profit based on the household population behavior. The model captures a wide range of applications in macroeconomic studies, and we propose a data-driven reinforcement learning framework that finds the regularized competitive equilibrium of the model. The proposed algorithm enjoys theoretical guarantees in converging to the equilibrium of the market at a sub-linear rate.  ( 2 min )

We initiate the study of smoothed analysis for the sequential probability assignment problem with contexts. We study information-theoretically optimal minmax rates as well as a framework for algorithmic reduction involving the maximum likelihood estimator oracle. Our approach establishes a general-purpose reduction from minimax rates for sequential probability assignment for smoothed adversaries to minimax rates for transductive learning. This leads to optimal (logarithmic) fast rates for parametric classes and classes with finite VC dimension. On the algorithmic front, we develop an algorithm that efficiently taps into the MLE oracle, for general classes of functions. We show that under general conditions this algorithmic approach yields sublinear regret.  ( 2 min )

State abstraction is an effective technique for planning in robotics environments with continuous states and actions, long task horizons, and sparse feedback. In object-oriented environments, predicates are a particularly useful form of state abstraction because of their compatibility with symbolic planners and their capacity for relational generalization. However, to plan with predicates, the agent must be able to interpret them in continuous environment states (i.e., ground the symbols). Manually programming predicate interpretations can be difficult, so we would instead like to learn them from data. We propose an embodied active learning paradigm where the agent learns predicate interpretations through online interaction with an expert. For example, after taking actions in a block stacking environment, the agent may ask the expert: "Is On(block1, block2) true?" From this experience, the agent learns to plan: it learns neural predicate interpretations, symbolic planning operators, and neural samplers that can be used for bilevel planning. During exploration, the agent plans to learn: it uses its current models to select actions towards generating informative expert queries. We learn predicate interpretations as ensembles of neural networks and use their entropy to measure the informativeness of potential queries. We evaluate this approach in three robotic environments and find that it consistently outperforms six baselines while exhibiting sample efficiency in two key metrics: number of environment interactions, and number of queries to the expert. Code: https://tinyurl.com/active-predicates  ( 2 min )

Predicting the future trajectories of surrounding vehicles based on their history trajectories is a critical task in autonomous driving. However, when small crafted perturbations are introduced to those history trajectories, the resulting anomalous (or adversarial) trajectories can significantly mislead the future trajectory prediction module of the ego vehicle, which may result in unsafe planning and even fatal accidents. Therefore, it is of great importance to detect such anomalous trajectories of the surrounding vehicles for system safety, but few works have addressed this issue. In this work, we propose two novel methods for learning effective and efficient representations for online anomaly detection of vehicle trajectories. Different from general time-series anomaly detection, anomalous vehicle trajectory detection deals with much richer contexts on the road and fewer observable patterns on the anomalous trajectories themselves. To address these challenges, our methods exploit contrastive learning techniques and trajectory semantics to capture the patterns underlying the driving scenarios for effective anomaly detection under supervised and unsupervised settings, respectively. We conduct extensive experiments to demonstrate that our supervised method based on contrastive learning and unsupervised method based on reconstruction with semantic latent space can significantly improve the performance of anomalous trajectory detection in their corresponding settings over various baseline methods. We also demonstrate our methods' generalization ability to detect unseen patterns of anomalies.  ( 2 min )

Distribution shifts remain a fundamental problem for the safe application of machine learning systems. If undetected, they may impact the real-world performance of such systems or will at least render original performance claims invalid. In this paper, we focus on the detection of subgroup shifts, a type of distribution shift that can occur when subgroups have a different prevalence during validation compared to the deployment setting. For example, algorithms developed on data from various acquisition settings may be predominantly applied in hospitals with lower quality data acquisition, leading to an inadvertent performance drop. We formulate subgroup shift detection in the framework of statistical hypothesis testing and show that recent state-of-the-art statistical tests can be effectively applied to subgroup shift detection on medical imaging data. We provide synthetic experiments as well as extensive evaluation on clinically meaningful subgroup shifts on histopathology as well as retinal fundus images. We conclude that classifier-based subgroup shift detection tests could be a particularly useful tool for post-market surveillance of deployed ML systems.  ( 2 min )

Data cleaning is crucial but often laborious in most machine learning (ML) applications. However, task-agnostic data cleaning is sometimes unnecessary if certain inconsistencies in the dirty data will not affect the prediction of ML models to the test points. A test point is certifiably robust for an ML classifier if the prediction remains the same regardless of which (among exponentially many) cleaned dataset it is trained on. In this paper, we study certifiable robustness for the Naive Bayes classifier (NBC) on dirty datasets with missing values. We present (i) a linear time algorithm in the number of entries in the dataset that decides whether a test point is certifiably robust for NBC, (ii) an algorithm that counts for each label, the number of cleaned datasets on which the NBC can be trained to predict that label, and (iii) an efficient optimal algorithm that poisons a clean dataset by inserting the minimum number of missing values such that a test point is not certifiably robust for NBC. We prove that (iv) poisoning a clean dataset such that multiple test points become certifiably non-robust is NP-hard for any dataset with at least three features. Our experiments demonstrate that our algorithms for the decision and data poisoning problems achieve up to $19.5\times$ and $3.06\times$ speed-up over the baseline algorithms across different real-world datasets.  ( 2 min )

The detection of hazardous terrain during the planetary landing of spacecraft plays a critical role in assuring vehicle safety and mission success. A cheap and effective way of detecting hazardous terrain is through the use of visual cameras, which ensure operational ability from atmospheric entry through touchdown. Plagued by resource constraints and limited computational power, traditional techniques for visual hazardous terrain detection focus on template matching and registration to pre-built hazard maps. Although successful on previous missions, this approach is restricted to the specificity of the templates and limited by the fidelity of the underlying hazard map, which both require extensive pre-flight cost and effort to obtain and develop. Terrestrial systems that perform a similar task in applications such as autonomous driving utilize state-of-the-art deep learning techniques to successfully localize and classify navigation hazards. Advancements in spacecraft co-processors aimed at accelerating deep learning inference enable the application of these methods in space for the first time. In this work, we introduce You Only Crash Once (YOCO), a deep learning-based visual hazardous terrain detection and classification technique for autonomous spacecraft planetary landings. Through the use of unsupervised domain adaptation we tailor YOCO for training by simulation, removing the need for real-world annotated data and expensive mission surveying phases. We further improve the transfer of representative terrain knowledge between simulation and the real world through visual similarity clustering. We demonstrate the utility of YOCO through a series of terrestrial and extraterrestrial simulation-to-real experiments and show substantial improvements toward the ability to both detect and accurately classify instances of planetary terrain.  ( 2 min )

Bayesian Causal Forests (BCF) is a causal inference machine learning model based on a highly flexible non-parametric regression and classification tool called Bayesian Additive Regression Trees (BART). Motivated by data from the Trends in International Mathematics and Science Study (TIMSS), which includes data on student achievement in both mathematics and science, we present a multivariate extension of the BCF algorithm. With the help of simulation studies we show that our approach can accurately estimate causal effects for multiple outcomes subject to the same treatment. We also apply our model to Irish data from TIMSS 2019. Our findings reveal the positive effects of having access to a study desk at home (Mathematics ATE 95% CI: [0.20, 11.67]) while also highlighting the negative consequences of students often feeling hungry at school (Mathematics ATE 95% CI: [-11.15, -2.78] , Science ATE 95% CI: [-10.82,-1.72]) or often being absent (Mathematics ATE 95% CI: [-12.47, -1.55]).  ( 2 min )

We introduce a class of networked Markov potential games where agents are associated with nodes in a network. Each agent has its own local potential function, and the reward of each agent depends only on the states and actions of agents within a $\kappa$-hop neighborhood. In this context, we propose a localized actor-critic algorithm. The algorithm is scalable since each agent uses only local information and does not need access to the global state. Further, the algorithm overcomes the curse of dimensionality through the use of function approximation. Our main results provide finite-sample guarantees up to a localization error and a function approximation error. Specifically, we achieve an $\tilde{\mathcal{O}}(\epsilon^{-4})$ sample complexity measured by the averaged Nash regret. This is the first finite-sample bound for multi-agent competitive games that does not depend on the number of agents.  ( 2 min )

The approximation capability of ANNs and their RNN instantiations, is strongly correlated with the number of parameters packed into these networks. However, the complexity barrier for human understanding, is arguably related to the number of neurons and synapses in the networks, and to the associated nonlinear transformations. In this paper we show that the use of biophysical synapses, as found in LTCs, have two main benefits. First, they allow to pack more parameters for a given number of neurons and synapses. Second, they allow to formulate the nonlinear-network transformation, as a linear system with state-dependent coefficients. Both increase interpretability, as for a given task, they allow to learn a system linear in its input features, that is smaller in size compared to the state of the art. We substantiate the above claims on various time-series prediction tasks, but we believe that our results are applicable to any feedforward or recurrent ANN.  ( 2 min )

Deep neural networks (DNNs) are widely used in various application domains such as image processing, speech recognition, and natural language processing. However, testing DNN models may be challenging due to the complexity and size of their input domain. Particularly, testing DNN models often requires generating or exploring large unlabeled datasets. In practice, DNN test oracles, which identify the correct outputs for inputs, often require expensive manual effort to label test data, possibly involving multiple experts to ensure labeling correctness. In this paper, we propose DeepGD, a black-box multi-objective test selection approach for DNN models. It reduces the cost of labeling by prioritizing the selection of test inputs with high fault revealing power from large unlabeled datasets. DeepGD not only selects test inputs with high uncertainty scores to trigger as many mispredicted inputs as possible but also maximizes the probability of revealing distinct faults in the DNN model by selecting diverse mispredicted inputs. The experimental results conducted on four widely used datasets and five DNN models show that in terms of fault-revealing ability: (1) White-box, coverage-based approaches fare poorly, (2) DeepGD outperforms existing black-box test selection approaches in terms of fault detection, and (3) DeepGD also leads to better guidance for DNN model retraining when using selected inputs to augment the training set.  ( 2 min )

A rigorous formalization of desired system requirements is indispensable when performing any verification task. This often limits the application of verification techniques, as writing formal specifications is an error-prone and time-consuming manual task. To facilitate this, we present nl2spec, a framework for applying Large Language Models (LLMs) to derive formal specifications (in temporal logics) from unstructured natural language. In particular, we introduce a new methodology to detect and resolve the inherent ambiguity of system requirements in natural language: we utilize LLMs to map subformulas of the formalization back to the corresponding natural language fragments of the input. Users iteratively add, delete, and edit these sub-translations to amend erroneous formalizations, which is easier than manually redrafting the entire formalization. The framework is agnostic to specific application domains and can be extended to similar specification languages and new neural models. We perform a user study to obtain a challenging dataset, which we use to run experiments on the quality of translations. We provide an open-source implementation, including a web-based frontend.  ( 2 min )

Blackwell's approachability is a very general sequential decision framework where a Decision Maker obtains vector-valued outcomes, and aims at the convergence of the average outcome to a given "target" set. Blackwell gave a sufficient condition for the decision maker having a strategy guaranteeing such a convergence against an adversarial environment, as well as what we now call the Blackwell's algorithm, which then ensures convergence. Blackwell's approachability has since been applied to numerous problems, in online learning and game theory, in particular. We extend this framework by allowing the outcome function and the dot product to be time-dependent. We establish a general guarantee for the natural extension to this framework of Blackwell's algorithm. In the case where the target set is an orthant, we present a family of time-dependent dot products which yields different convergence speeds for each coordinate of the average outcome. We apply this framework to the Big Match (one of the most important toy examples of stochastic games) where an $\epsilon$-uniformly optimal strategy for Player I is given by Blackwell's algorithm in a well-chosen auxiliary approachability problem.  ( 2 min )

In this paper, we improve the regret bound for online kernel selection under bandit feedback. Previous algorithm enjoys a $O((\Vert f\Vert^2_{\mathcal{H}_i}+1)K^{\frac{1}{3}}T^{\frac{2}{3}})$ expected bound for Lipschitz loss functions. We prove two types of regret bounds improving the previous bound. For smooth loss functions, we propose an algorithm with a $O(U^{\frac{2}{3}}K^{-\frac{1}{3}}(\sum^K_{i=1}L_T(f^\ast_i))^{\frac{2}{3}})$ expected bound where $L_T(f^\ast_i)$ is the cumulative losses of optimal hypothesis in $\mathbb{H}_{i}=\{f\in\mathcal{H}_i:\Vert f\Vert_{\mathcal{H}_i}\leq U\}$. The data-dependent bound keeps the previous worst-case bound and is smaller if most of candidate kernels match well with the data. For Lipschitz loss functions, we propose an algorithm with a $O(U\sqrt{KT}\ln^{\frac{2}{3}}{T})$ expected bound asymptotically improving the previous bound. We apply the two algorithms to online kernel selection with time constraint and prove new regret bounds matching or improving the previous $O(\sqrt{T\ln{K}} +\Vert f\Vert^2_{\mathcal{H}_i}\max\{\sqrt{T},\frac{T}{\sqrt{\mathcal{R}}}\})$ expected bound where $\mathcal{R}$ is the time budget. Finally, we empirically verify our algorithms on online regression and classification tasks.  ( 2 min )

How to detect a small community in a large network is an interesting problem, including clique detection as a special case, where a naive degree-based $\chi^2$-test was shown to be powerful in the presence of an Erd\H{o}s-Renyi background. Using Sinkhorn's theorem, we show that the signal captured by the $\chi^2$-test may be a modeling artifact, and it may disappear once we replace the Erd\H{o}s-Renyi model by a broader network model. We show that the recent SgnQ test is more appropriate for such a setting. The test is optimal in detecting communities with sizes comparable to the whole network, but has never been studied for our setting, which is substantially different and more challenging. Using a degree-corrected block model (DCBM), we establish phase transitions of this testing problem concerning the size of the small community and the edge densities in small and large communities. When the size of the small community is larger than $\sqrt{n}$, the SgnQ test is optimal for it attains the computational lower bound (CLB), the information lower bound for methods allowing polynomial computation time. When the size of the small community is smaller than $\sqrt{n}$, we establish the parameter regime where the SgnQ test has full power and make some conjectures of the CLB. We also study the classical information lower bound (LB) and show that there is always a gap between the CLB and LB in our range of interest.  ( 2 min )

The image acquisition parameters (IAPs) used to create MRI scans are central to defining the appearance of the images. Deep learning models trained on data acquired using certain parameters might not generalize well to images acquired with different parameters. Being able to recover such parameters directly from an image could help determine whether a deep learning model is applicable, and could assist with data harmonization and/or domain adaptation. Here, we introduce a neural network model that can predict many complex IAPs used to generate an MR image with high accuracy solely using the image, with a single forward pass. These predicted parameters include field strength, echo and repetition times, acquisition matrix, scanner model, scan options, and others. Even challenging parameters such as contrast agent type can be predicted with good accuracy. We perform a variety of experiments and analyses of our model's ability to predict IAPs on many MRI scans of new patients, and demonstrate its usage in a realistic application. Predicting IAPs from the images is an important step toward better understanding the relationship between image appearance and IAPs. This in turn will advance the understanding of many concepts related to the generalizability of neural network models on medical images, including domain shift, domain adaptation, and data harmonization.  ( 2 min )

Many conventional learning algorithms rely on loss functions other than the natural 0-1 loss for computational efficiency and theoretical tractability. Among them are approaches based on absolute loss (L1 regression) and square loss (L2 regression). The first is proved to be an \textit{agnostic} PAC learner for various important concept classes such as \textit{juntas}, and \textit{half-spaces}. On the other hand, the second is preferable because of its computational efficiency, which is linear in the sample size. However, PAC learnability is still unknown as guarantees have been proved only under distributional restrictions. The question of whether L2 regression is an agnostic PAC learner for 0-1 loss has been open since 1993 and yet has to be answered. This paper resolves this problem for the junta class on the Boolean cube -- proving agnostic PAC learning of k-juntas using L2 polynomial regression. Moreover, we present a new PAC learning algorithm based on the Boolean Fourier expansion with lower computational complexity. Fourier-based algorithms, such as Linial et al. (1993), have been used under distributional restrictions, such as uniform distribution. We show that with an appropriate change, one can apply those algorithms in agnostic settings without any distributional assumption. We prove our results by connecting the PAC learning with 0-1 loss to the minimum mean square estimation (MMSE) problem. We derive an elegant upper bound on the 0-1 loss in terms of the MMSE error and show that the sign of the MMSE is a PAC learner for any concept class containing it.  ( 2 min )

Similar to the majority of deep learning applications, diagnosing skin diseases using computer vision and deep learning often requires a large volume of data. However, obtaining sufficient data for particular types of facial skin conditions can be difficult due to privacy concerns. As a result, conditions like Rosacea are often understudied in computer-aided diagnosis. The limited availability of data for facial skin conditions has led to the investigation of alternative methods for computer-aided diagnosis. In recent years, Generative Adversarial Networks (GANs), mainly variants of StyleGANs, have demonstrated promising results in generating synthetic facial images. In this study, for the first time, a small dataset of Rosacea with 300 full-face images is utilized to further investigate the possibility of generating synthetic data. The preliminary experiments show how fine-tuning the model and varying experimental settings significantly affect the fidelity of the Rosacea features. It is demonstrated that $R_1$ Regularization strength helps achieve high-fidelity details. Additionally, this study presents qualitative evaluations of synthetic/generated faces by expert dermatologists and non-specialist participants. The quantitative evaluation is presented using a few validation metric(s). Furthermore a number of limitations and future directions are discussed. Code and generated dataset are available at: \url{https://github.com/thinkercache/stylegan2-ada-pytorch}  ( 2 min )

We introduce Sparse Variational Bayesian Monte Carlo (SVBMC), a method for fast "post-process" Bayesian inference for models with black-box and potentially noisy likelihoods. SVBMC reuses all existing target density evaluations -- for example, from previous optimizations or partial Markov Chain Monte Carlo runs -- to build a sparse Gaussian process (GP) surrogate model of the log posterior density. Uncertain regions of the surrogate are then refined via active learning as needed. Our work builds on the Variational Bayesian Monte Carlo (VBMC) framework for sample-efficient inference, with several novel contributions. First, we make VBMC scalable to a large number of pre-existing evaluations via sparse GP regression, deriving novel Bayesian quadrature formulae and acquisition functions for active learning with sparse GPs. Second, we introduce noise shaping, a general technique to induce the sparse GP approximation to focus on high posterior density regions. Third, we prove theoretical results in support of the SVBMC refinement procedure. We validate our method on a variety of challenging synthetic scenarios and real-world applications. We find that SVBMC consistently builds good posterior approximations by post-processing of existing model evaluations from different sources, often requiring only a small number of additional density evaluations.  ( 2 min )

Bayesian Causal Forests (BCF) is a causal inference machine learning model based on a highly flexible non-parametric regression and classification tool called Bayesian Additive Regression Trees (BART). Motivated by data from the Trends in International Mathematics and Science Study (TIMSS), which includes data on student achievement in both mathematics and science, we present a multivariate extension of the BCF algorithm. With the help of simulation studies we show that our approach can accurately estimate causal effects for multiple outcomes subject to the same treatment. We also apply our model to Irish data from TIMSS 2019. Our findings reveal the positive effects of having access to a study desk at home (Mathematics ATE 95% CI: [0.20, 11.67]) while also highlighting the negative consequences of students often feeling hungry at school (Mathematics ATE 95% CI: [-11.15, -2.78] , Science ATE 95% CI: [-10.82,-1.72]) or often being absent (Mathematics ATE 95% CI: [-12.47, -1.55]).  ( 2 min )

The Erd\H{o}s-R\'enyi random graph is the simplest model for node degree distribution, and it is one of the most widely studied. In this model, pairs of $n$ vertices are selected and connected uniformly at random with probability $p$, consequently, the degrees for a given vertex follow the binomial distribution. If the number of vertices is large, the binomial can be approximated by Normal using the Central Limit Theorem, which is often allowed when $\min (np, n(1-p)) > 5$. This is true for every node independently. However, due to the fact that the degrees of nodes in a graph are not independent, we aim in this paper to test whether the degrees of per node collectively in the Erd\H{o}s-R\'enyi graph have a multivariate normal distribution MVN. A chi square goodness of fit test for the hypothesis that binomial is a distribution for the whole set of nodes is rejected because of the dependence between degrees. Before testing MVN we show that the covariance and correlation between the degrees of any pair of nodes in the graph are $p(1-p)$ and $1/(n-1)$, respectively. We test MVN considering two assumptions: independent and dependent degrees, and we obtain our results based on the percentages of rejected statistics of chi square, the $p$-values of Anderson Darling test, and a CDF comparison. We always achieve a good fit of multivariate normal distribution with large values of $n$ and $p$, and very poor fit when $n$ or $p$ are very small. The approximation seems valid when $np \geq 10$. We also compare the maximum likelihood estimate of $p$ in MVN distribution where we assume independence and dependence. The estimators are assessed using bias, variance and mean square error.  ( 2 min )

Dimension reduction (DR) methods provide systematic approaches for analyzing high-dimensional data. A key requirement for DR is to incorporate global dependencies among original and embedded samples while preserving clusters in the embedding space. To achieve this, we combine the principles of optimal transport (OT) and principal component analysis (PCA). Our method seeks the best linear subspace that minimizes reconstruction error using entropic OT, which naturally encodes the neighborhood information of the samples. From an algorithmic standpoint, we propose an efficient block-majorization-minimization solver over the Stiefel manifold. Our experimental results demonstrate that our approach can effectively preserve high-dimensional clusters, leading to more interpretable and effective embeddings. Python code of the algorithms and experiments is available online.  ( 2 min )

In this paper, we establish novel data-dependent upper bounds on the generalization error through the lens of a "variable-size compressibility" framework that we introduce newly here. In this framework, the generalization error of an algorithm is linked to a variable-size 'compression rate' of its input data. This is shown to yield bounds that depend on the empirical measure of the given input data at hand, rather than its unknown distribution. Our new generalization bounds that we establish are tail bounds, tail bounds on the expectation, and in-expectations bounds. Moreover, it is shown that our framework also allows to derive general bounds on any function of the input data and output hypothesis random variables. In particular, these general bounds are shown to subsume and possibly improve over several existing PAC-Bayes and data-dependent intrinsic dimension-based bounds that are recovered as special cases, thus unveiling a unifying character of our approach. For instance, a new data-dependent intrinsic dimension based bounds is established, which connects the generalization error to the optimization trajectories and reveals various interesting connections with rate-distortion dimension of process, R\'enyi information dimension of process, and metric mean dimension.

Adapting Automatic Speech Recognition (ASR) models to new domains results in a deterioration of performance on the original domain(s), a phenomenon called Catastrophic Forgetting (CF). Even monolingual ASR models cannot be extended to new accents, dialects, topics, etc. without suffering from CF, making them unable to be continually enhanced without storing all past data. Fortunately, Continual Learning (CL) methods, which aim to enable continual adaptation while overcoming CF, can be used. In this paper, we implement an extensive number of CL methods for End-to-End ASR and test and compare their ability to extend a monolingual Hybrid CTC-Transformer model across four new tasks. We find that the best performing CL method closes the gap between the fine-tuned model (lower bound) and the model trained jointly on all tasks (upper bound) by more than 40%, while requiring access to only 0.6% of the original data.

Adversarial Attacks are still a significant challenge for neural networks. Recent work has shown that adversarial perturbations typically contain high-frequency features, but the root cause of this phenomenon remains unknown. Inspired by theoretical work on linear full-width convolutional models, we hypothesize that the local (i.e. bounded-width) convolutional operations commonly used in current neural networks are implicitly biased to learn high frequency features, and that this is one of the root causes of high frequency adversarial examples. To test this hypothesis, we analyzed the impact of different choices of linear and nonlinear architectures on the implicit bias of the learned features and the adversarial perturbations, in both spatial and frequency domains. We find that the high-frequency adversarial perturbations are critically dependent on the convolution operation because the spatially-limited nature of local convolutions induces an implicit bias towards high frequency features. The explanation for the latter involves the Fourier Uncertainty Principle: a spatially-limited (local in the space domain) filter cannot also be frequency-limited (local in the frequency domain). Furthermore, using larger convolution kernel sizes or avoiding convolutions (e.g. by using Vision Transformers architecture) significantly reduces this high frequency bias, but not the overall susceptibility to attacks. Looking forward, our work strongly suggests that understanding and controlling the implicit bias of architectures will be essential for achieving adversarial robustness.

Reasoning about the relationships between entities from input facts (e.g., whether Ari is a grandparent of Charlie) generally requires explicit consideration of other entities that are not mentioned in the query (e.g., the parents of Charlie). In this paper, we present an approach for learning to solve problems of this kind in large, real-world domains, using sparse and local hypergraph neural networks (SpaLoc). SpaLoc is motivated by two observations from traditional logic-based reasoning: relational inferences usually apply locally (i.e., involve only a small number of individuals), and relations are usually sparse (i.e., only hold for a small percentage of tuples in a domain). We exploit these properties to make learning and inference efficient in very large domains by (1) using a sparse tensor representation for hypergraph neural networks, (2) applying a sparsification loss during training to encourage sparse representations, and (3) subsampling based on a novel information sufficiency-based sampling process during training. SpaLoc achieves state-of-the-art performance on several real-world, large-scale knowledge graph reasoning benchmarks, and is the first framework for applying hypergraph neural networks on real-world knowledge graphs with more than 10k nodes.

This extended abstract describes a framework for analyzing the expressiveness, learning, and (structural) generalization of hypergraph neural networks (HyperGNNs). Specifically, we focus on how HyperGNNs can learn from finite datasets and generalize structurally to graph reasoning problems of arbitrary input sizes. Our first contribution is a fine-grained analysis of the expressiveness of HyperGNNs, that is, the set of functions that they can realize. Our result is a hierarchy of problems they can solve, defined in terms of various hyperparameters such as depths and edge arities. Next, we analyze the learning properties of these neural networks, especially focusing on how they can be trained on a finite set of small graphs and generalize to larger graphs, which we term structural generalization. Our theoretical results are further supported by the empirical results.

Open-set semi-supervised learning (OSSL) is a realistic setting of semi-supervised learning where the unlabeled training set contains classes that are not present in the labeled set. Many existing OSSL methods assume that these out-of-distribution data are harmful and put effort into excluding data from unknown classes from the training objective. In contrast, we propose an OSSL framework that facilitates learning from all unlabeled data through self-supervision. Additionally, we utilize an energy-based score to accurately recognize data belonging to the known classes, making our method well-suited for handling uncurated data in deployment. We show through extensive experimental evaluations on several datasets that our method shows overall unmatched robustness and performance in terms of closed-set accuracy and open-set recognition compared with state-of-the-art for OSSL. Our code will be released upon publication.

We present a framework for learning useful subgoals that support efficient long-term planning to achieve novel goals. At the core of our framework is a collection of rational subgoals (RSGs), which are essentially binary classifiers over the environmental states. RSGs can be learned from weakly-annotated data, in the form of unsegmented demonstration trajectories, paired with abstract task descriptions, which are composed of terms initially unknown to the agent (e.g., collect-wood then craft-boat then go-across-river). Our framework also discovers dependencies between RSGs, e.g., the task collect-wood is a helpful subgoal for the task craft-boat. Given a goal description, the learned subgoals and the derived dependencies facilitate off-the-shelf planning algorithms, such as A* and RRT, by setting helpful subgoals as waypoints to the planner, which significantly improves performance-time efficiency.

Conformal prediction is a distribution-free technique for establishing valid prediction intervals. Although conventionally people conduct conformal prediction in the output space, this is not the only possibility. In this paper, we propose feature conformal prediction, which extends the scope of conformal prediction to semantic feature spaces by leveraging the inductive bias of deep representation learning. From a theoretical perspective, we demonstrate that feature conformal prediction provably outperforms regular conformal prediction under mild assumptions. Our approach could be combined with not only vanilla conformal prediction, but also other adaptive conformal prediction methods. Apart from experiments on existing predictive inference benchmarks, we also demonstrate the state-of-the-art performance of the proposed methods on large-scale tasks such as ImageNet classification and Cityscapes image segmentation.

We present generalized balancing weights, Neural Balancing Weights (NBW), to estimate the causal effects for an arbitrary mixture of discrete and continuous interventions. The weights were obtained by directly estimating the density ratio between the source and balanced distributions by optimizing the variational representation of $f$-divergence. For this, we selected $\alpha$-divergence since it has good properties for optimization: It has an estimator whose sample complexity is independent of it's ground truth value and unbiased mini-batch gradients and is advantageous for the vanishing gradient problem. In addition, we provide a method for checking the balance of the distribution changed by the weights. If the balancing is imperfect, the weights can be improved by adding new balancing weights. Our method can be conveniently implemented with any present deep-learning libraries, and weights can be used in most state-of-the-art supervised algorithms. The code for our method is available online.

Training object detection models usually requires instance-level annotations, such as the positions and labels of all objects present in each image. Such supervision is unfortunately not always available and, more often, only image-level information is provided, also known as weak supervision. Recent works have addressed this limitation by leveraging knowledge from a richly annotated domain. However, the scope of weak supervision supported by these approaches has been very restrictive, preventing them to use all available information. In this work, we propose ProbKT, a framework based on probabilistic logical reasoning that allows to train object detection models with arbitrary types of weak supervision. We empirically show on different datasets that using all available information is beneficial as our ProbKT leads to significant improvement on target domain and better generalization compared to existing baselines. We also showcase the ability of our approach to handle complex logic statements as supervision signal.

A generative model based on a continuous-time normalizing flow between any pair of base and target probability densities is proposed. The velocity field of this flow is inferred from the probability current of a time-dependent density that interpolates between the base and the target in finite time. Unlike conventional normalizing flow inference methods based the maximum likelihood principle, which require costly backpropagation through ODE solvers, our interpolant approach leads to a simple quadratic loss for the velocity itself which is expressed in terms of expectations that are readily amenable to empirical estimation. The flow can be used to generate samples from either the base or target, and to estimate the likelihood at any time along the interpolant. In addition, the flow can be optimized to minimize the path length of the interpolant density, thereby paving the way for building optimal transport maps. In situations where the base is a Gaussian density, we also show that the velocity of our normalizing flow can also be used to construct a diffusion model to sample the target as well as estimate its score. However, our approach shows that we can bypass this diffusion completely and work at the level of the probability flow with greater simplicity, opening an avenue for methods based solely on ordinary differential equations as an alternative to those based on stochastic differential equations. Benchmarking on density estimation tasks illustrates that the learned flow can match and surpass conventional continuous flows at a fraction of the cost, and compares well with diffusions on image generation on CIFAR-10 and ImageNet $32\times32$. The method scales ab-initio ODE flows to previously unreachable image resolutions, demonstrated up to $128\times128$.

Neural kernels have drastically increased performance on diverse and nonstandard data modalities but require significantly more compute, which previously limited their application to smaller datasets. In this work, we address this by massively parallelizing their computation across many GPUs. We combine this with a distributed, preconditioned conjugate gradients algorithm to enable kernel regression at a large scale (i.e. up to five million examples). Using this approach, we study scaling laws of several neural kernels across many orders of magnitude for the CIFAR-5m dataset. Using data augmentation to expand the original CIFAR-10 training dataset by a factor of 20, we obtain a test accuracy of 91.2\% (SotA for a pure kernel method). Moreover, we explore neural kernels on other data modalities, obtaining results on protein and small molecule prediction tasks that are competitive with SotA methods.

The multi-agent multi-armed bandit problem has been studied extensively due to its ubiquity in many real-life applications, such as online recommendation systems and wireless networking. We consider the setting where agents should minimize their group regret while collaborating over a given graph via some communication protocol and where each agent is given a different set of arms. Previous literature on this problem only considered one of the two desired features separately: agents with the same arm set communicate over a general graph, or agents with different arm sets communicate over a fully connected graph. In this work, we introduce a more general problem setting that encompasses all the desired features. For this novel setting, we first provide a rigorous regret analysis for the standard flooding protocol combined with the UCB policy. Then, to mitigate the issue of high communication costs incurred by flooding, we propose a new protocol called Flooding with Absorption (FWA). We provide a theoretical analysis of the regret bound and intuitions on the advantages of using FWA over flooding. Lastly, we verify empirically that using FWA leads to significantly lower communication costs despite minimal regret performance loss compared to flooding.

This paper studies a model learning and online planning approach towards building flexible and general robots. Specifically, we investigate how to exploit the locality and sparsity structures in the underlying environmental transition model to improve model generalization, data-efficiency, and runtime-efficiency. We present a new domain definition language, named PDSketch. It allows users to flexibly define high-level structures in the transition models, such as object and feature dependencies, in a way similar to how programmers use TensorFlow or PyTorch to specify kernel sizes and hidden dimensions of a convolutional neural network. The details of the transition model will be filled in by trainable neural networks. Based on the defined structures and learned parameters, PDSketch automatically generates domain-independent planning heuristics without additional training. The derived heuristics accelerate the performance-time planning for novel goals.

Sharpness-aware minimization (SAM) and related adversarial deep-learning methods can drastically improve generalization, but their underlying mechanisms are not yet fully understood. Here, we establish SAM as a relaxation of the Bayes objective where the expected negative-loss is replaced by the optimal convex lower bound, obtained by using the so-called Fenchel biconjugate. The connection enables a new Adam-like extension of SAM to automatically obtain reasonable uncertainty estimates, while sometimes also improving its accuracy. By connecting adversarial and Bayesian methods, our work opens a new path to robustness.

We consider the problem of latent bandits with cluster structure where there are multiple users, each with an associated multi-armed bandit problem. These users are grouped into \emph{latent} clusters such that the mean reward vectors of users within the same cluster are identical. At each round, a user, selected uniformly at random, pulls an arm and observes a corresponding noisy reward. The goal of the users is to maximize their cumulative rewards. This problem is central to practical recommendation systems and has received wide attention of late \cite{gentile2014online, maillard2014latent}. Now, if each user acts independently, then they would have to explore each arm independently and a regret of $\Omega(\sqrt{\mathsf{MNT}})$ is unavoidable, where $\mathsf{M}, \mathsf{N}$ are the number of arms and users, respectively. Instead, we propose LATTICE (Latent bAndiTs via maTrIx ComplEtion) which allows exploitation of the latent cluster structure to provide the minimax optimal regret of $\widetilde{O}(\sqrt{(\mathsf{M}+\mathsf{N})\mathsf{T}})$, when the number of clusters is $\widetilde{O}(1)$. This is the first algorithm to guarantee such strong regret bound. LATTICE is based on a careful exploitation of arm information within a cluster while simultaneously clustering users. Furthermore, it is computationally efficient and requires only $O(\log{\mathsf{T}})$ calls to an offline matrix completion oracle across all $\mathsf{T}$ rounds.

In many longitudinal settings, time-varying covariates may not be measured at the same time as responses and are often prone to measurement error. Naive last-observation-carried-forward methods incur estimation biases, and existing kernel-based methods suffer from slow convergence rates and large variations. To address these challenges, we propose a new functional calibration approach to efficiently learn longitudinal covariate processes based on sparse functional data with measurement error. Our approach, stemming from functional principal component analysis, calibrates the unobserved synchronized covariate values from the observed asynchronous and error-prone covariate values, and is broadly applicable to asynchronous longitudinal regression with time-invariant or time-varying coefficients. For regression with time-invariant coefficients, our estimator is asymptotically unbiased, root-n consistent, and asymptotically normal; for time-varying coefficient models, our estimator has the optimal varying coefficient model convergence rate with inflated asymptotic variance from the calibration. In both cases, our estimators present asymptotic properties superior to the existing methods. The feasibility and usability of the proposed methods are verified by simulations and an application to the Study of Women's Health Across the Nation, a large-scale multi-site longitudinal study on women's health during mid-life.

Mini-batch SGD with momentum is a fundamental algorithm for learning large predictive models. In this paper we develop a new analytic framework to analyze noise-averaged properties of mini-batch SGD for linear models at constant learning rates, momenta and sizes of batches. Our key idea is to consider the dynamics of the second moments of model parameters for a special family of "Spectrally Expressible" approximations. This allows to obtain an explicit expression for the generating function of the sequence of loss values. By analyzing this generating function, we find, in particular, that 1) the SGD dynamics exhibits several convergent and divergent regimes depending on the spectral distributions of the problem; 2) the convergent regimes admit explicit stability conditions, and explicit loss asymptotics in the case of power-law spectral distributions; 3) the optimal convergence rate can be achieved at negative momenta. We verify our theoretical predictions by extensive experiments with MNIST, CIFAR10 and synthetic problems, and find a good quantitative agreement.

How to detect a small community in a large network is an interesting problem, including clique detection as a special case, where a naive degree-based $\chi^2$-test was shown to be powerful in the presence of an Erd\H{o}s-Renyi background. Using Sinkhorn's theorem, we show that the signal captured by the $\chi^2$-test may be a modeling artifact, and it may disappear once we replace the Erd\H{o}s-Renyi model by a broader network model. We show that the recent SgnQ test is more appropriate for such a setting. The test is optimal in detecting communities with sizes comparable to the whole network, but has never been studied for our setting, which is substantially different and more challenging. Using a degree-corrected block model (DCBM), we establish phase transitions of this testing problem concerning the size of the small community and the edge densities in small and large communities. When the size of the small community is larger than $\sqrt{n}$, the SgnQ test is optimal for it attains the computational lower bound (CLB), the information lower bound for methods allowing polynomial computation time. When the size of the small community is smaller than $\sqrt{n}$, we establish the parameter regime where the SgnQ test has full power and make some conjectures of the CLB. We also study the classical information lower bound (LB) and show that there is always a gap between the CLB and LB in our range of interest.

One major challenge in machine learning applications is coping with mismatches between the datasets used in the development and those obtained in real-world applications. These mismatches may lead to inaccurate predictions and errors, resulting in poor product quality and unreliable systems. In this study, we propose StyleDiff to inform developers of the differences between the two datasets for the steady development of machine learning systems. Using disentangled image spaces obtained from recently proposed generative models, StyleDiff compares the two datasets by focusing on attributes in the images and provides an easy-to-understand analysis of the differences between the datasets. The proposed StyleDiff performs in $O (d N\log N)$, where $N$ is the size of the datasets and $d$ is the number of attributes, enabling the application to large datasets. We demonstrate that StyleDiff accurately detects differences between datasets and presents them in an understandable format using, for example, driving scenes datasets.

In the United States, more than 5 million patients are admitted annually to ICUs, with ICU mortality of 10%-29% and costs over $82 billion. Acute brain dysfunction status, delirium, is often underdiagnosed or undervalued. This study's objective was to develop automated computable phenotypes for acute brain dysfunction states and describe transitions among brain dysfunction states to illustrate the clinical trajectories of ICU patients. We created two single-center, longitudinal EHR datasets for 48,817 adult patients admitted to an ICU at UFH Gainesville (GNV) and Jacksonville (JAX). We developed algorithms to quantify acute brain dysfunction status including coma, delirium, normal, or death at 12-hour intervals of each ICU admission and to identify acute brain dysfunction phenotypes using continuous acute brain dysfunction status and k-means clustering approach. There were 49,770 admissions for 37,835 patients in UFH GNV dataset and 18,472 admissions for 10,982 patients in UFH JAX dataset. In total, 18% of patients had coma as the worst brain dysfunction status; every 12 hours, around 4%-7% would transit to delirium, 22%-25% would recover, 3%-4% would expire, and 67%-68% would remain in a coma in the ICU. Additionally, 7% of patients had delirium as the worst brain dysfunction status; around 6%-7% would transit to coma, 40%-42% would be no delirium, 1% would expire, and 51%-52% would remain delirium in the ICU. There were three phenotypes: persistent coma/delirium, persistently normal, and transition from coma/delirium to normal almost exclusively in first 48 hours after ICU admission. We developed phenotyping scoring algorithms that determined acute brain dysfunction status every 12 hours while admitted to the ICU. This approach may be useful in developing prognostic and decision-support tools to aid patients and clinicians in decision-making on resource use and escalation of care.

We give the first polynomial-time algorithm for the testable learning of halfspaces in the presence of adversarial label noise under the Gaussian distribution. In the recently introduced testable learning model, one is required to produce a tester-learner such that if the data passes the tester, then one can trust the output of the robust learner on the data. Our tester-learner runs in time $\poly(d/\eps)$ and outputs a halfspace with misclassification error $O(\opt)+\eps$, where $\opt$ is the 0-1 error of the best fitting halfspace. At a technical level, our algorithm employs an iterative soft localization technique enhanced with appropriate testers to ensure that the data distribution is sufficiently similar to a Gaussian.

We initiate the study of smoothed analysis for the sequential probability assignment problem with contexts. We study information-theoretically optimal minmax rates as well as a framework for algorithmic reduction involving the maximum likelihood estimator oracle. Our approach establishes a general-purpose reduction from minimax rates for sequential probability assignment for smoothed adversaries to minimax rates for transductive learning. This leads to optimal (logarithmic) fast rates for parametric classes and classes with finite VC dimension. On the algorithmic front, we develop an algorithm that efficiently taps into the MLE oracle, for general classes of functions. We show that under general conditions this algorithmic approach yields sublinear regret.

We present a general approach, based on exponential inequalities, to derive bounds on the generalization error of randomized learning algorithms. Using this approach, we provide bounds on the average generalization error as well as bounds on its tail probability, for both the PAC-Bayesian and single-draw scenarios. Specifically, for the case of sub-Gaussian loss functions, we obtain novel bounds that depend on the information density between the training data and the output hypothesis. When suitably weakened, these bounds recover many of the information-theoretic bounds available in the literature. We also extend the proposed exponential-inequality approach to the setting recently introduced by Steinke and Zakynthinou (2020), where the learning algorithm depends on a randomly selected subset of the available training data. For this setup, we present bounds for bounded loss functions in terms of the conditional information density between the output hypothesis and the random variable determining the subset choice, given all training data. Through our approach, we recover the average generalization bound presented by Steinke and Zakynthinou (2020) and extend it to the PAC-Bayesian and single-draw scenarios. For the single-draw scenario, we also obtain novel bounds in terms of the conditional $\alpha$-mutual information and the conditional maximal leakage.

Many conventional learning algorithms rely on loss functions other than the natural 0-1 loss for computational efficiency and theoretical tractability. Among them are approaches based on absolute loss (L1 regression) and square loss (L2 regression). The first is proved to be an \textit{agnostic} PAC learner for various important concept classes such as \textit{juntas}, and \textit{half-spaces}. On the other hand, the second is preferable because of its computational efficiency, which is linear in the sample size. However, PAC learnability is still unknown as guarantees have been proved only under distributional restrictions. The question of whether L2 regression is an agnostic PAC learner for 0-1 loss has been open since 1993 and yet has to be answered. This paper resolves this problem for the junta class on the Boolean cube -- proving agnostic PAC learning of k-juntas using L2 polynomial regression. Moreover, we present a new PAC learning algorithm based on the Boolean Fourier expansion with lower computational complexity. Fourier-based algorithms, such as Linial et al. (1993), have been used under distributional restrictions, such as uniform distribution. We show that with an appropriate change, one can apply those algorithms in agnostic settings without any distributional assumption. We prove our results by connecting the PAC learning with 0-1 loss to the minimum mean square estimation (MMSE) problem. We derive an elegant upper bound on the 0-1 loss in terms of the MMSE error and show that the sign of the MMSE is a PAC learner for any concept class containing it.

Lung cancer is a leading cause of cancer mortality globally, highlighting the importance of understanding its mortality risks to design effective patient-centered therapies. The National Lung Screening Trial (NLST) was a nationwide study aimed at investigating risk factors for lung cancer. The study employed computed tomography texture analysis (CTTA), which provides objective measurements of texture patterns on CT scans, to quantify the mortality risks of lung cancer patients. Partially linear Cox models are becoming a popular tool for modeling survival outcomes, as they effectively handle both established risk factors (such as age and other clinical factors) and new risk factors (such as image features) in a single framework. The challenge in identifying the texture features that impact cancer survival is due to their sensitivity to factors such as scanner type, segmentation, and organ motion. To overcome this challenge, we propose a novel Penalized Deep Partially Linear Cox Model (Penalized DPLC), which incorporates the SCAD penalty to select significant texture features and employs a deep neural network to estimate the nonparametric component of the model accurately. We prove the convergence and asymptotic properties of the estimator and compare it to other methods through extensive simulation studies, evaluating its performance in risk prediction and feature selection. The proposed method is applied to the NLST study dataset to uncover the effects of key clinical and imaging risk factors on patients' survival. Our findings provide valuable insights into the relationship between these factors and survival outcomes.

Despite their success with unstructured data, deep neural networks are not yet a panacea for structured tabular data. In the tabular domain, their efficiency crucially relies on various forms of regularization to prevent overfitting and provide strong generalization performance. Existing regularization techniques include broad modelling decisions such as choice of architecture, loss functions, and optimization methods. In this work, we introduce Tabular Neural Gradient Orthogonalization and Specialization (TANGOS), a novel framework for regularization in the tabular setting built on latent unit attributions. The gradient attribution of an activation with respect to a given input feature suggests how the neuron attends to that feature, and is often employed to interpret the predictions of deep networks. In TANGOS, we take a different approach and incorporate neuron attributions directly into training to encourage orthogonalization and specialization of latent attributions in a fully-connected network. Our regularizer encourages neurons to focus on sparse, non-overlapping input features and results in a set of diverse and specialized latent units. In the tabular domain, we demonstrate that our approach can lead to improved out-of-sample generalization performance, outperforming other popular regularization methods. We provide insight into why our regularizer is effective and demonstrate that TANGOS can be applied jointly with existing methods to achieve even greater generalization performance.

Hey y'all! So for like almost a whole year now, I've been messin' with algorithms that use reinforcement learnin' to trade stocks. I had to do some crazy stuff like processin' data, tweakin' hyper-parameters, integratin' live feeds, usin' XAI, and lots more. So, I was wonderin' if any of ya'll out there are doin' somethin' similar? I'd love to see how you're tacklin' this topic too! If you are, hit me up in the comments or PMs so we can talk shop! submitted by /u/Yahentamitsi [link] [comments]  ( 41 min )

I have a dqn built to play a game, but it is very unlikely to randomly turn pick the best action sequence on its own. The game is capable of looking ahead to see the optimal immediate score of an action. Would it be useful to randomly feed these semi optimal actions into my NN? submitted by /u/PainisPingas [link] [comments]  ( 41 min )

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Hi everyone, I am working on a research project where a large chunk of the problem is the title, where we have been left to brainstorm lol, I did some digging, and found papers on Conservative Q Functions and Clipped and Truncated Q Learning, but am still drawing a blank on something completely new to the BOE. Would love to hear some of your ideas, even theoretical concepts! Thanks. submitted by /u/TittyMcSwag619 [link] [comments]  ( 41 min )

Hello! I've been trying to learn about deep q-learning but all of the articles I have read don't do a very good job at explaining it or they don't go into much depth. Does anyone have any suggestions on good books or longer form courses/video series that go in depth into explaining it and the actual underlying math and concepts? Thank you in advance! submitted by /u/TheGeniusSkipper [link] [comments]  ( 42 min )

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The real struggle of humanity is between the rich and the poor The rich are always looking to expand their influence and control upon the poor If the rich could own everyone like slaves, having them work from dawn until dusk to produce for them, they would However, this does not occur (at least in America) because the poor have overwhelming numbers compared to the rich The poor can rise up and overthrow the rich with physical force, if they band together and feel as if their conditions are bad enough And so, the struggle is always between the rich trying to exert more control on the poor, and the poor rebelling against the rich The rich are smart because they understand that they cannot control the poor using physical force The simple fact is that the poor have too many numbers, and…  ( 45 min )

Privacy-focused search engine DuckDuckGo has launched a beta version of its AI-powered summarization feature called DuckAssist, which can answer straightforward search queries using natural language technology from OpenAI and AI startup Anthropic, combined with the company's own active indexing of Wikipedia and other reference sites. Salesforce and OpenAI introduced the ChatGPT app for Slack. Built by OpenAI on the Slack platform, the app integrates ChatGPT’s powerful AI technology to deliver instant conversation summaries, research tools, and writing assistance directly in Slack Stability AI, the open source generative AI company, has acquired Init ML, makers of the popular imaging tool Clipdrop. Discord is introducing new AI experiences to its platform. These include: updating its b…  ( 43 min )

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I love watching nature documentaries narrated by David, but one day he can’t make them anymore. The question in the title is too specific to answer, but in general, can someone give a company the right to use their voice for such work? Even after they passed away? submitted by /u/Zephyp [link] [comments]  ( 41 min )

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